N-arylamides

Balances uniformes, précises et robustes à courroie intégrée conçues pour la pesée dynamique, en mouvement ou statique ; adaptées à l’entreposage, à l’exploitation minière et aux applications industrielles, elles comprennent généralement des options d’interface, de communication et d’impression.

1 – 15 de 56 résultats

Alfa Aesar™ 2’,5’-Dichloroacétoacétanilide, 98 %

CAS: 2044-72-6 Formule moléculaire: C10H9Cl2NO2 Poids moléculaire (g/mol): 246.087 Numéro MDL: MFCD00018520 Clé InChI: HLMZZYYGOKOOTA-UHFFFAOYSA-N Synonyme: 2',5'-dichloroacetoacetanilide,n-2,5-dichlorophenyl-3-oxobutanamide,acetoacetic acid-2,5-dichloroanilide,butanamide, n-2,5-dichlorophenyl-3-oxo,acetoacetanilide, 2',5'-dichloro,acmc-1cg2h,2,5-dichloroacetoacetanilide,acetoacetanilide,5'-dichloro,n-acetoacetyl-2,5-dichloroaniline,butanamide,5-dichlorophenyl-3-oxo CID PubChem: 74890 Nom IUPAC: N-(2,5chlorophényl)-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=C(C=CC(=C1)Cl)Cl

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Poids moléculaire (g/mol)	246.087
Synonyme	2',5'-dichloroacetoacetanilide,n-2,5-dichlorophenyl-3-oxobutanamide,acetoacetic acid-2,5-dichloroanilide,butanamide, n-2,5-dichlorophenyl-3-oxo,acetoacetanilide, 2',5'-dichloro,acmc-1cg2h,2,5-dichloroacetoacetanilide,acetoacetanilide,5'-dichloro,n-acetoacetyl-2,5-dichloroaniline,butanamide,5-dichlorophenyl-3-oxo
Numéro MDL	MFCD00018520
CAS	2044-72-6
CID PubChem	74890
Nom IUPAC	N-(2,5chlorophényl)-3-oxobutanamide
Clé InChI	HLMZZYYGOKOOTA-UHFFFAOYSA-N
SMILES	CC(=O)CC(=O)NC1=C(C=CC(=C1)Cl)Cl
Formule moléculaire	C10H9Cl2NO2

N-(3-formyl-4-pyridinyl)-2,2-diméthylpropanamide, 97 %, Thermo Scientific™

CAS: 86847-71-4 Formule moléculaire: C11H14N2O2 Poids moléculaire (g/mol): 206.245 Numéro MDL: MFCD03086208 Clé InChI: ICMXCEJBHWHTBH-UHFFFAOYSA-N Synonyme: n-3-formylpyridin-4-yl pivalamide,n-3-formyl-4-pyridinyl-2,2-dimethylpropanamide,n-3-formylpyridin-4-yl-2,2-dimethylpropanamide,n-3-formyl-pyridin-4-yl-2,2-dimethyl-propionamide,4-2,2-dimethylpropanoyl amino pyridine-3-carboxaldehyde,2,2-dimethyl-n-3-formylpyridin-4-yl propanamide,4-2,2-dimethylpropanoyl amino nicotinaldehyde,propanamide,n-3-formyl-4-pyridinyl-2,2-dimethyl,4-2,2-dimethylpropanoyl amino-3-formylpyridine,n-3-formylpyrdn-4-yl pvalamde CID PubChem: 2779664 Nom IUPAC: N-(3-formylpyridin-4-yl)-2,2-diméthylpropanamide SMILES: CC(C)(C)C(=O)NC1=C(C=NC=C1)C=O

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Poids moléculaire (g/mol)	206.245
Synonyme	n-3-formylpyridin-4-yl pivalamide,n-3-formyl-4-pyridinyl-2,2-dimethylpropanamide,n-3-formylpyridin-4-yl-2,2-dimethylpropanamide,n-3-formyl-pyridin-4-yl-2,2-dimethyl-propionamide,4-2,2-dimethylpropanoyl amino pyridine-3-carboxaldehyde,2,2-dimethyl-n-3-formylpyridin-4-yl propanamide,4-2,2-dimethylpropanoyl amino nicotinaldehyde,propanamide,n-3-formyl-4-pyridinyl-2,2-dimethyl,4-2,2-dimethylpropanoyl amino-3-formylpyridine,n-3-formylpyrdn-4-yl pvalamde
Numéro MDL	MFCD03086208
CAS	86847-71-4
CID PubChem	2779664
Nom IUPAC	N-(3-formylpyridin-4-yl)-2,2-diméthylpropanamide
Clé InChI	ICMXCEJBHWHTBH-UHFFFAOYSA-N
SMILES	CC(C)(C)C(=O)NC1=C(C=NC=C1)C=O
Formule moléculaire	C11H14N2O2

Acétoacétanilide, 98+ %, Thermo Scientific Chemicals

CAS: 102-01-2 Formule moléculaire: C10H11NO2 Poids moléculaire (g/mol): 177.203 Numéro MDL: MFCD00008780 Clé InChI: DYRDKSSFIWVSNM-UHFFFAOYSA-N Synonyme: acetoacetanilide,butanamide, 3-oxo-n-phenyl,acetoacetic anilide,acetoacetamidobenzene,acetylacetanilide,acetoacetylaniline,acetoacetanilid,n-phenylacetoacetamide,acetoacetic acid anilide,n-acetylacetyl aniline CID PubChem: 7592 Nom IUPAC: 3-oxo-N-phénylbutanamide SMILES: CC(=O)CC(=O)NC1=CC=CC=C1

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Poids moléculaire (g/mol)	177.203
Synonyme	acetoacetanilide,butanamide, 3-oxo-n-phenyl,acetoacetic anilide,acetoacetamidobenzene,acetylacetanilide,acetoacetylaniline,acetoacetanilid,n-phenylacetoacetamide,acetoacetic acid anilide,n-acetylacetyl aniline
Numéro MDL	MFCD00008780
CAS	102-01-2
CID PubChem	7592
Nom IUPAC	3-oxo-N-phénylbutanamide
Clé InChI	DYRDKSSFIWVSNM-UHFFFAOYSA-N
SMILES	CC(=O)CC(=O)NC1=CC=CC=C1
Formule moléculaire	C10H11NO2

Acide 2-(2,2,2-triméthylacétamido) boronique de benzène, 95 %, Thermo Scientific™

CAS: 146140-95-6 Formule moléculaire: C11H16BNO3 Poids moléculaire (g/mol): 221.06 Numéro MDL: MFCD01114645 Clé InChI: MXRAJVMTCAUABO-UHFFFAOYSA-N Synonyme: 2-tert-butylcarbonylamino phenylboronic acid,2-pivalamidophenyl boronic acid,2-pivalamido phenylboronic acid,2-pivaloylamino phenylboronic acid,2-2,2-dimethylpropanoylamino phenyl boronic acid,2-pivaloylaminobenzene boronic acid,2-2,2-dimethylpropanamido phenylboronic acid,2-2,2,2-trimethylacetamido benzeneboronic acid,2-2,2-dimethyl-propionylamino phenylboronic acid,boronic acid,b-2-2,2-dimethyl-1-oxopropyl amino phenyl CID PubChem: 4193502 Nom IUPAC: Acide boronique [2-(2,2-diméthylpropanoylamino)phényl] SMILES: CC(C)(C)C(=O)NC1=CC=CC=C1B(O)O

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Poids moléculaire (g/mol)	221.06
Synonyme	2-tert-butylcarbonylamino phenylboronic acid,2-pivalamidophenyl boronic acid,2-pivalamido phenylboronic acid,2-pivaloylamino phenylboronic acid,2-2,2-dimethylpropanoylamino phenyl boronic acid,2-pivaloylaminobenzene boronic acid,2-2,2-dimethylpropanamido phenylboronic acid,2-2,2,2-trimethylacetamido benzeneboronic acid,2-2,2-dimethyl-propionylamino phenylboronic acid,boronic acid,b-2-2,2-dimethyl-1-oxopropyl amino phenyl
Numéro MDL	MFCD01114645
CAS	146140-95-6
CID PubChem	4193502
Nom IUPAC	Acide boronique [2-(2,2-diméthylpropanoylamino)phényl]
Clé InChI	MXRAJVMTCAUABO-UHFFFAOYSA-N
SMILES	CC(C)(C)C(=O)NC1=CC=CC=C1B(O)O
Formule moléculaire	C11H16BNO3

Thermo Scientific Chemicals Dutastéride, 99 %

CAS: 164656-23-9 Formule moléculaire: C₂₇H₃₀F₆N₂O₂ Poids moléculaire (g/mol): 528.53 Clé InChI: JWJOTENAMICLJG-QWBYCMEYSA-N Synonyme: dutasteride,avodart,avolve,duagen,unii-o0j6xjn02i,avodart tn,o0j6xjn02i,dutasteride jan/usan/inn,5alpha,17beta-n-2,5-bis trifluoromethyl phenyl-3-oxo-4-azaandrost-1-ene-17-carboxamide,dutasteride usan CID PubChem: 6918296 ChEBI: CHEBI:521033 Nom IUPAC: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-[2,5-bis(trifluorométhyl)phényl]-9a,11a-diméthyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodécahydroindeno[5,4-f]quinoline-1-carboxamide SMILES: CC12CCC3C(C1CCC2C(=O)NC4=C(C=CC(=C4)C(F)(F)F)C(F)(F)F)CCC5C3(C=CC(=O)N5)C

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Poids moléculaire (g/mol)	528.53
Synonyme	dutasteride,avodart,avolve,duagen,unii-o0j6xjn02i,avodart tn,o0j6xjn02i,dutasteride jan/usan/inn,5alpha,17beta-n-2,5-bis trifluoromethyl phenyl-3-oxo-4-azaandrost-1-ene-17-carboxamide,dutasteride usan
CAS	164656-23-9
CID PubChem	6918296
ChEBI	CHEBI:521033
Nom IUPAC	(1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-[2,5-bis(trifluorométhyl)phényl]-9a,11a-diméthyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodécahydroindeno[5,4-f]quinoline-1-carboxamide
Clé InChI	JWJOTENAMICLJG-QWBYCMEYSA-N
SMILES	CC12CCC3C(C1CCC2C(=O)NC4=C(C=CC(=C4)C(F)(F)F)C(F)(F)F)CCC5C3(C=CC(=O)N5)C
Formule moléculaire	C₂₇H₃₀F₆N₂O₂

2,2-diméthyl-N-(4-pyridinyl)propanamide, 97 %, Thermo Scientific™

CAS: 70298-89-4 Formule moléculaire: C10H14N2O Poids moléculaire (g/mol): 178.235 Numéro MDL: MFCD00996248 Clé InChI: JCMMVFHXRDNILC-UHFFFAOYSA-N Synonyme: 2,2-dimethyl-n-pyridin-4-yl-propionamide,n-pyridin-4-yl pivalamide,2,2-dimethyl-n-pyridin-4-yl propanamide,2,2-dimethyl-n-4-pyridinyl propanamide,n-4-pyridyl pivalamide,2,2-dimethyl-n-4-pyridyl propanamide,4-2,2,2-trimethylacetamido pyridine,2,2-dimethyl-n-4-pyridyl propionamide,4-pivaloylaminopyridine,maybridge3_004407 CID PubChem: 427059 Nom IUPAC: 2,2-diméthyle-N-pyridine-4-ylpropanamide SMILES: CC(C)(C)C(=O)NC1=CC=NC=C1

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Poids moléculaire (g/mol)	178.235
Synonyme	2,2-dimethyl-n-pyridin-4-yl-propionamide,n-pyridin-4-yl pivalamide,2,2-dimethyl-n-pyridin-4-yl propanamide,2,2-dimethyl-n-4-pyridinyl propanamide,n-4-pyridyl pivalamide,2,2-dimethyl-n-4-pyridyl propanamide,4-2,2,2-trimethylacetamido pyridine,2,2-dimethyl-n-4-pyridyl propionamide,4-pivaloylaminopyridine,maybridge3_004407
Numéro MDL	MFCD00996248
CAS	70298-89-4
CID PubChem	427059
Nom IUPAC	2,2-diméthyle-N-pyridine-4-ylpropanamide
Clé InChI	JCMMVFHXRDNILC-UHFFFAOYSA-N
SMILES	CC(C)(C)C(=O)NC1=CC=NC=C1
Formule moléculaire	C10H14N2O

Acide 4-nitrophényloxamique, 98 %, Thermo Scientific™

CAS: 103-94-6 Formule moléculaire: C8H6N2O5 Poids moléculaire (g/mol): 210.15 Numéro MDL: MFCD00014709 Clé InChI: ZEJKSYPGUAUQKW-UHFFFAOYSA-N Synonyme: 4-nitrophenyloxamic acid,oxalyl-p-nitroaniline,n-4-nitrophenyl oxamic acid,4'-nitrooxanilic acid,2-4-nitrophenyl amino-2-oxoacetic acid,acetic acid, 4-nitrophenyl amino oxo,oxanilic acid, 4'-nitro,4-nitrophenyl amino oxoacetic acid,2-4-nitroanilino-2-oxoacetic acid,kyselina n-4-nitrofenyl oxamova czech CID PubChem: 7686 Nom IUPAC: 2-(4-nitroanilino)-2-acide oxoacétique SMILES: OC(=O)C(=O)NC1=CC=C(C=C1)[N+]([O-])=O

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Poids moléculaire (g/mol)	210.15
Synonyme	4-nitrophenyloxamic acid,oxalyl-p-nitroaniline,n-4-nitrophenyl oxamic acid,4'-nitrooxanilic acid,2-4-nitrophenyl amino-2-oxoacetic acid,acetic acid, 4-nitrophenyl amino oxo,oxanilic acid, 4'-nitro,4-nitrophenyl amino oxoacetic acid,2-4-nitroanilino-2-oxoacetic acid,kyselina n-4-nitrofenyl oxamova czech
Numéro MDL	MFCD00014709
CAS	103-94-6
CID PubChem	7686
Nom IUPAC	2-(4-nitroanilino)-2-acide oxoacétique
Clé InChI	ZEJKSYPGUAUQKW-UHFFFAOYSA-N
SMILES	OC(=O)C(=O)NC1=CC=C(C=C1)[N+]([O-])=O
Formule moléculaire	C8H6N2O5

5-Iodo-3-méthyl-2-(2,2,2-triméthylacétamido)pyridine, 95 %, Thermo Scientific Chemicals

CAS: 677327-29-6 Formule moléculaire: C11H15IN2O Poids moléculaire (g/mol): 318.16 Numéro MDL: MFCD04218302 Clé InChI: LRQWADXLVLGBSY-UHFFFAOYSA-N Synonyme: n-5-iodo-3-methylpyridin-2-yl-2,2-dimethylpropanamide,n-5-iodo-3-methyl-pyridin-2-yl-2,2-dimethyl-propionamide,5-iodo-3-methyl-2-pivaloylamino pyridine,5-iodo-3-methyl-2-2,2,2-trimethylacetamido pyridine,n-5-iodo-3-methylpyridin-2-yl pivalamide,n-5-iodo-3-methyl-2-pyridyl pivalamide,n-5-iodo-3-methyl-2-pyridinyl-2,2-dimethylpropanamide,n-5-iodanyl-3-methyl-pyridin-2-yl-2,2-dimethyl-propanamide CID PubChem: 977179 Nom IUPAC: N-(5-iodo-3-méthylpyridin-2-yl)-2,2-diméthylpropanamide SMILES: CC1=CC(I)=CN=C1NC(=O)C(C)(C)C

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Poids moléculaire (g/mol)	318.16
Synonyme	n-5-iodo-3-methylpyridin-2-yl-2,2-dimethylpropanamide,n-5-iodo-3-methyl-pyridin-2-yl-2,2-dimethyl-propionamide,5-iodo-3-methyl-2-pivaloylamino pyridine,5-iodo-3-methyl-2-2,2,2-trimethylacetamido pyridine,n-5-iodo-3-methylpyridin-2-yl pivalamide,n-5-iodo-3-methyl-2-pyridyl pivalamide,n-5-iodo-3-methyl-2-pyridinyl-2,2-dimethylpropanamide,n-5-iodanyl-3-methyl-pyridin-2-yl-2,2-dimethyl-propanamide
Numéro MDL	MFCD04218302
CAS	677327-29-6
CID PubChem	977179
Nom IUPAC	N-(5-iodo-3-méthylpyridin-2-yl)-2,2-diméthylpropanamide
Clé InChI	LRQWADXLVLGBSY-UHFFFAOYSA-N
SMILES	CC1=CC(I)=CN=C1NC(=O)C(C)(C)C
Formule moléculaire	C11H15IN2O

Formanilide, 98 %, Thermo Scientific Chemicals

CAS: 103-70-8 Formule moléculaire: C7H7NO Poids moléculaire (g/mol): 121.139 Numéro MDL: MFCD00003276 Clé InChI: DYDNPESBYVVLBO-UHFFFAOYSA-N Synonyme: formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide CID PubChem: 7671 ChEBI: CHEBI:42416 Nom IUPAC: N-phénylformamide SMILES: C1=CC=C(C=C1)NC=O

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Poids moléculaire (g/mol)	121.139
Synonyme	formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide
Numéro MDL	MFCD00003276
CAS	103-70-8
CID PubChem	7671
ChEBI	CHEBI:42416
Nom IUPAC	N-phénylformamide
Clé InChI	DYDNPESBYVVLBO-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)NC=O
Formule moléculaire	C7H7NO

Acide 4-oxo-4-(4-toluidino)-2-buténoïque, 97 %, Thermo Scientific™

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Formanilide, 99+ %, Thermo Scientific Chemicals

CAS: 103-70-8 Numéro MDL: MFCD00003276 Clé InChI: DYDNPESBYVVLBO-UHFFFAOYSA-N Synonyme: formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide CID PubChem: 7671 ChEBI: CHEBI:42416 Nom IUPAC: N-phénylformamide SMILES: C1=CC=C(C=C1)NC=O

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Synonyme	formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide
Numéro MDL	MFCD00003276
CAS	103-70-8
CID PubChem	7671
ChEBI	CHEBI:42416
Nom IUPAC	N-phénylformamide
Clé InChI	DYDNPESBYVVLBO-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)NC=O

Acide 2-(tert-butoxycarbonylamino)phénylboronique, 97 %, Thermo Scientific Chemicals

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Poids moléculaire (g/mol)	221.06
Synonyme	2-tert-butylcarbonylamino phenylboronic acid,2-pivalamidophenyl boronic acid,2-pivalamido phenylboronic acid,2-pivaloylamino phenylboronic acid,2-2,2-dimethylpropanoylamino phenyl boronic acid,2-pivaloylaminobenzene boronic acid,2-2,2-dimethylpropanamido phenylboronic acid,2-2,2,2-trimethylacetamido benzeneboronic acid,2-2,2-dimethyl-propionylamino phenylboronic acid,boronic acid,b-2-2,2-dimethyl-1-oxopropyl amino phenyl
Numéro MDL	MFCD01114645
CAS	146140-95-6
CID PubChem	4193502
Nom IUPAC	Acide boronique [2-(2,2-diméthylpropanoylamino)phényl]
Clé InChI	MXRAJVMTCAUABO-UHFFFAOYSA-N
SMILES	CC(C)(C)C(=O)NC1=CC=CC=C1B(O)O
Formule moléculaire	C11H16BNO3

N-pivaloyl-o-toluidine, 99 %, Thermo Scientific Chemicals

CAS: 61495-04-3 Numéro MDL: MFCD00075432 Clé InChI: CSGRQLUGMVFNON-UHFFFAOYSA-N Synonyme: n-o-tolyl pivalamide,2,2,2'-trimethylpropionanilide,2,2-dimethyl-n-2-methylphenyl propanamide,n-o-tolylpivalamide,acmc-1b8p7,n-2-methylphenyl pivalamide,2,2-dimethyl-n-o-tolyl-propionamide,2,2-dimethyl-n-2-methyl phenyl propanamide,n-2-methyl phenyl-2,2-dimethylpropanamide CID PubChem: 2734005 Nom IUPAC: 2,2-diméthyl-N-(2-méthylphényl) propanamide SMILES: CC1=CC=CC=C1NC(=O)C(C)(C)C

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Synonyme	n-o-tolyl pivalamide,2,2,2'-trimethylpropionanilide,2,2-dimethyl-n-2-methylphenyl propanamide,n-o-tolylpivalamide,acmc-1b8p7,n-2-methylphenyl pivalamide,2,2-dimethyl-n-o-tolyl-propionamide,2,2-dimethyl-n-2-methyl phenyl propanamide,n-2-methyl phenyl-2,2-dimethylpropanamide
Numéro MDL	MFCD00075432
CAS	61495-04-3
CID PubChem	2734005
Nom IUPAC	2,2-diméthyl-N-(2-méthylphényl) propanamide
Clé InChI	CSGRQLUGMVFNON-UHFFFAOYSA-N
SMILES	CC1=CC=CC=C1NC(=O)C(C)(C)C

Acide N-(2,4-Difluorophényl)maléamique, 97 %

CAS: 6954-64-9 Formule moléculaire: C10H7F2NO3 Poids moléculaire (g/mol): 227.167 Numéro MDL: MFCD00082911 Clé InChI: DVBSHLGHHLTWPZ-ARJAWSKDSA-N Synonyme: n-2,4-difluorophenyl maleamic acid,2z-3-2,4-difluorophenyl carbamoyl prop-2-enoic acid,2-butenoic acid,4-2,4-difluorophenyl amino-4-oxo-, 2z,n-2,4-difluorophenyl maleamic acid,n-2,4-difluorphenyl-maleamsaeure,z-4-2,4-difluoroanilino-4-oxo-2-butenoic acid,z-4-2,4-difluoroanilino-4-oxobut-2-enoic acid,z-4-2,4-difluorophenyl amino-4-oxobut-2-enoic acid,2z-3-n-2,4-difluorophenyl carbamoyl prop-2-enoic acid,z-4-2,4-bis fluoranyl phenyl amino-4-oxidanylidene-but-2-enoic acid CID PubChem: 1715171 Nom IUPAC: (Z)-4-(2,4-difluoroanilino)-4acide oxobut-2énoïque SMILES: C1=CC(=C(C=C1F)F)NC(=O)C=CC(=O)O

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Poids moléculaire (g/mol)	227.167
Synonyme	n-2,4-difluorophenyl maleamic acid,2z-3-2,4-difluorophenyl carbamoyl prop-2-enoic acid,2-butenoic acid,4-2,4-difluorophenyl amino-4-oxo-, 2z,n-2,4-difluorophenyl maleamic acid,n-2,4-difluorphenyl-maleamsaeure,z-4-2,4-difluoroanilino-4-oxo-2-butenoic acid,z-4-2,4-difluoroanilino-4-oxobut-2-enoic acid,z-4-2,4-difluorophenyl amino-4-oxobut-2-enoic acid,2z-3-n-2,4-difluorophenyl carbamoyl prop-2-enoic acid,z-4-2,4-bis fluoranyl phenyl amino-4-oxidanylidene-but-2-enoic acid
Numéro MDL	MFCD00082911
CAS	6954-64-9
CID PubChem	1715171
Nom IUPAC	(Z)-4-(2,4-difluoroanilino)-4acide oxobut-2énoïque
Clé InChI	DVBSHLGHHLTWPZ-ARJAWSKDSA-N
SMILES	C1=CC(=C(C=C1F)F)NC(=O)C=CC(=O)O
Formule moléculaire	C10H7F2NO3

Propionanilide, 98 %

CAS: 620-71-3 Formule moléculaire: C9H11NO Poids moléculaire (g/mol): 149.193 Numéro MDL: MFCD00092530 Clé InChI: ZTHRQJQJODGZHV-UHFFFAOYSA-N Synonyme: propionanilide,n-phenylpropionamide,propanamide, n-phenyl,propionamide, n-phenyl,unii-uyp5zqi00t,uyp5zqi00t,methylacetanilid,n-phenyl-propionamide,ch3ch2conhph CID PubChem: 12107 Nom IUPAC: N-phénylpropanamide SMILES: CCC(=O)NC1=CC=CC=C1

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Poids moléculaire (g/mol)	149.193
Synonyme	propionanilide,n-phenylpropionamide,propanamide, n-phenyl,propionamide, n-phenyl,unii-uyp5zqi00t,uyp5zqi00t,methylacetanilid,n-phenyl-propionamide,ch3ch2conhph
Numéro MDL	MFCD00092530
CAS	620-71-3
CID PubChem	12107
Nom IUPAC	N-phénylpropanamide
Clé InChI	ZTHRQJQJODGZHV-UHFFFAOYSA-N
SMILES	CCC(=O)NC1=CC=CC=C1
Formule moléculaire	C9H11NO

N-arylamides

N-arylamides

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