Carboxylic acid amides

Organic compounds that are directly derived from carboxylic acid, and contain an amide functional group substitution; amide groups contain a carbonyl group bonded to an amino group.

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2,491 – 2,505 of 2,582 results

2,491

N-Ethyl-4-methoxy-N-(3-methylphenyl)benzamide, 97%, Thermo Scientific™

CAS: 959303-25-4 Molecular Formula: C17H19NO2 Molecular Weight (g/mol): 269.344 MDL Number: MFCD00025811 InChI Key: DFPGANUPVBKLNA-UHFFFAOYSA-N Synonym: n-ethyl-4-methoxy-n-3-methylphenyl benzamide,benzamide, n-ethyl-n-3-methylphenyl-4-methoxy PubChem CID: 6422952 IUPAC Name: N-ethyl-4-methoxy-N-(3-methylphenyl)benzamide SMILES: CCN(C1=CC=CC(=C1)C)C(=O)C2=CC=C(C=C2)OC

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Specifications

PubChem CID	6422952
CAS	959303-25-4
Molecular Weight (g/mol)	269.344
MDL Number	MFCD00025811
SMILES	CCN(C1=CC=CC(=C1)C)C(=O)C2=CC=C(C=C2)OC
Synonym	n-ethyl-4-methoxy-n-3-methylphenyl benzamide,benzamide, n-ethyl-n-3-methylphenyl-4-methoxy
IUPAC Name	N-ethyl-4-methoxy-N-(3-methylphenyl)benzamide
InChI Key	DFPGANUPVBKLNA-UHFFFAOYSA-N
Molecular Formula	C17H19NO2

2,492

N,N-Di-n-butyl-4-nitrobenzamide, 97%, Thermo Scientific™

CAS: 92700-26-0 Molecular Formula: C15H22N2O3 Molecular Weight (g/mol): 278.352 MDL Number: MFCD01010613 InChI Key: ZOSBBNCIMHOFJM-UHFFFAOYSA-N Synonym: n,n-dibutyl-4-nitro-benzamide,n,n-di-n-butyl-4-nitrobenzamide PubChem CID: 347942 IUPAC Name: N,N-dibutyl-4-nitrobenzamide SMILES: CCCCN(CCCC)C(=O)C1=CC=C(C=C1)[N+](=O)[O-]

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Specifications

PubChem CID	347942
CAS	92700-26-0
Molecular Weight (g/mol)	278.352
MDL Number	MFCD01010613
SMILES	CCCCN(CCCC)C(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Synonym	n,n-dibutyl-4-nitro-benzamide,n,n-di-n-butyl-4-nitrobenzamide
IUPAC Name	N,N-dibutyl-4-nitrobenzamide
InChI Key	ZOSBBNCIMHOFJM-UHFFFAOYSA-N
Molecular Formula	C15H22N2O3

2,493

N-Cyclohexyl-N-methyl-4-nitrobenzamide, 97%, Thermo Scientific™

CAS: 29477-27-8 Molecular Formula: C14H18N2O3 Molecular Weight (g/mol): 262.309 MDL Number: MFCD00709770 InChI Key: ZGDQZPUGCAXWLR-UHFFFAOYSA-N Synonym: benzamide, n-cyclohexyl-n-methyl-4-nitro,aronis24032,n-cyclohexyl-n-methyl 4-nitrophenyl carboxamide PubChem CID: 692212 IUPAC Name: N-cyclohexyl-N-methyl-4-nitrobenzamide SMILES: CN(C1CCCCC1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

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Specifications

PubChem CID	692212
CAS	29477-27-8
Molecular Weight (g/mol)	262.309
MDL Number	MFCD00709770
SMILES	CN(C1CCCCC1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Synonym	benzamide, n-cyclohexyl-n-methyl-4-nitro,aronis24032,n-cyclohexyl-n-methyl 4-nitrophenyl carboxamide
IUPAC Name	N-cyclohexyl-N-methyl-4-nitrobenzamide
InChI Key	ZGDQZPUGCAXWLR-UHFFFAOYSA-N
Molecular Formula	C14H18N2O3

2,494

N-(2-Hydroxyethyl)phthalimide, 99%

CAS: 3891-07-4 Molecular Formula: C₁₀H₉NO₃ Molecular Weight (g/mol): 191.19 MDL Number: MFCD00005903 InChI Key: MWFLUYFYHANMCM-UHFFFAOYSA-N Synonym: 2-1,2,2-trimethylpropylcarbamoyl benzoic acid,2-3,3-dimethylbutan-2-yl carbamoyl benzoic acid,2-1,2,2-trimethylpropyl amino carbonyl benzoic acid,n-pinacolylphthalamic acid,2-3,3-dimethylbutan-2-ylcarbamoyl benzoic acid,+-n-pinacolylphthalamic acid PubChem CID: 3354762 IUPAC Name: 2-(3,3-dimethylbutan-2-ylcarbamoyl)benzoic acid SMILES: OCCN1C(=O)C2=CC=CC=C2C1=O

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Specifications

PubChem CID	3354762
CAS	3891-07-4
Molecular Weight (g/mol)	191.19
MDL Number	MFCD00005903
SMILES	OCCN1C(=O)C2=CC=CC=C2C1=O
Synonym	2-1,2,2-trimethylpropylcarbamoyl benzoic acid,2-3,3-dimethylbutan-2-yl carbamoyl benzoic acid,2-1,2,2-trimethylpropyl amino carbonyl benzoic acid,n-pinacolylphthalamic acid,2-3,3-dimethylbutan-2-ylcarbamoyl benzoic acid,+-n-pinacolylphthalamic acid
IUPAC Name	2-(3,3-dimethylbutan-2-ylcarbamoyl)benzoic acid
InChI Key	MWFLUYFYHANMCM-UHFFFAOYSA-N
Molecular Formula	C₁₀H₉NO₃

2,495

N,N-Diethyl-2,2,2-trifluoroacetamide, 97%, Thermo Scientific™

CAS: 360-92-9 Molecular Formula: C₆H₁₀F₃NO Molecular Weight (g/mol): 169.15 InChI Key: CODXZFSZJFCVBE-UHFFFAOYSA-N Synonym: n,n-diethyltrifluoroacetamide,acetamide, n,n-diethyl-2,2,2-trifluoro,acmc-1cmeq,diethyl trifluoroacetamide,n,n-diethyltrifluoro-acetamide,trifluoroacetic acid diethylamide,n,n-diethyl-2,2,2-trifluoroacetamide,n,n-diethyl-2,2,2-tris fluoranyl ethanamide PubChem CID: 225443 IUPAC Name: N,N-diethyl-2,2,2-trifluoroacetamide SMILES: CCN(CC)C(=O)C(F)(F)F

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Specifications

PubChem CID	225443
CAS	360-92-9
Molecular Weight (g/mol)	169.15
SMILES	CCN(CC)C(=O)C(F)(F)F
Synonym	n,n-diethyltrifluoroacetamide,acetamide, n,n-diethyl-2,2,2-trifluoro,acmc-1cmeq,diethyl trifluoroacetamide,n,n-diethyltrifluoro-acetamide,trifluoroacetic acid diethylamide,n,n-diethyl-2,2,2-trifluoroacetamide,n,n-diethyl-2,2,2-tris fluoranyl ethanamide
IUPAC Name	N,N-diethyl-2,2,2-trifluoroacetamide
InChI Key	CODXZFSZJFCVBE-UHFFFAOYSA-N
Molecular Formula	C₆H₁₀F₃NO

2,496

N-Acetylthiourea, 99+%, Thermo Scientific™

CAS: 591-08-2 Molecular Formula: C3H6N2OS Molecular Weight (g/mol): 118.154 MDL Number: MFCD00004937 InChI Key: IPCRBOOJBPETMF-UHFFFAOYSA-N Synonym: n-acetylthiourea,acetylthiourea,1-acetylthiourea,1-acetyl-2-thiourea,acetothiourea,n-acetyl-2-thiourea,acetamide, n-aminothioxomethyl,n-acetylthiocarbamide,urea, 1-acetyl-2-thio,acetylthiocarbamide PubChem CID: 2723593 IUPAC Name: N-carbamothioylacetamide SMILES: CC(=O)NC(=S)N

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Specifications

PubChem CID	2723593
CAS	591-08-2
Molecular Weight (g/mol)	118.154
MDL Number	MFCD00004937
SMILES	CC(=O)NC(=S)N
Synonym	n-acetylthiourea,acetylthiourea,1-acetylthiourea,1-acetyl-2-thiourea,acetothiourea,n-acetyl-2-thiourea,acetamide, n-aminothioxomethyl,n-acetylthiocarbamide,urea, 1-acetyl-2-thio,acetylthiocarbamide
IUPAC Name	N-carbamothioylacetamide
InChI Key	IPCRBOOJBPETMF-UHFFFAOYSA-N
Molecular Formula	C3H6N2OS

2,497

1-(2-Furoyl)piperazine, 98%, Thermo Scientific™

CAS: 40172-95-0 Molecular Formula: C9H12N2O2 Molecular Weight (g/mol): 180.207 MDL Number: MFCD00038831 InChI Key: SADPINFEWFPMEA-UHFFFAOYSA-N Synonym: 1-2-furoyl piperazine,1-furan-2-carbonyl piperazine,furan-2-yl piperazin-1-yl methanone,n-2-furoyl piperazine,unii-8aux72ll1p,1-2-furoyl-piperazine,furan-2-yl-piperazin-1-yl-methanone,piperazine, 1-2-furanylcarbonyl,8aux72ll1p PubChem CID: 550206 IUPAC Name: furan-2-yl(piperazin-1-yl)methanone SMILES: C1CN(CCN1)C(=O)C2=CC=CO2

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Specifications

PubChem CID	550206
CAS	40172-95-0
Molecular Weight (g/mol)	180.207
MDL Number	MFCD00038831
SMILES	C1CN(CCN1)C(=O)C2=CC=CO2
Synonym	1-2-furoyl piperazine,1-furan-2-carbonyl piperazine,furan-2-yl piperazin-1-yl methanone,n-2-furoyl piperazine,unii-8aux72ll1p,1-2-furoyl-piperazine,furan-2-yl-piperazin-1-yl-methanone,piperazine, 1-2-furanylcarbonyl,8aux72ll1p
IUPAC Name	furan-2-yl(piperazin-1-yl)methanone
InChI Key	SADPINFEWFPMEA-UHFFFAOYSA-N
Molecular Formula	C9H12N2O2

2,498

4-Chloro-N-(2-ethylhexyl)butyramide, 97%, Thermo Scientific™

CAS: 544450-75-1 Molecular Formula: C12H24ClNO Molecular Weight (g/mol): 233.78 MDL Number: MFCD03379008 InChI Key: OEPGTWXYVQAXOC-UHFFFAOYSA-N Synonym: 4-chloro-n-2-ethylhexyl butanamide,4-chloro-n-2-ethylhexyl butyramide PubChem CID: 3516107 IUPAC Name: 4-chloro-N-(2-ethylhexyl)butanamide SMILES: CCCCC(CC)CNC(=O)CCCCl

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Specifications

PubChem CID	3516107
CAS	544450-75-1
Molecular Weight (g/mol)	233.78
MDL Number	MFCD03379008
SMILES	CCCCC(CC)CNC(=O)CCCCl
Synonym	4-chloro-n-2-ethylhexyl butanamide,4-chloro-n-2-ethylhexyl butyramide
IUPAC Name	4-chloro-N-(2-ethylhexyl)butanamide
InChI Key	OEPGTWXYVQAXOC-UHFFFAOYSA-N
Molecular Formula	C12H24ClNO

2,499

N,N-Diisopropyl-2-methoxybenzamide, 97%, Thermo Scientific™

CAS: 148491-00-3 Molecular Formula: C14H21NO2 Molecular Weight (g/mol): 235.327 MDL Number: MFCD01341982 InChI Key: JIRXADQFESAWGU-UHFFFAOYSA-N Synonym: n,n-diisopropyl-2-methoxybenzamide,benzamide, 2-methoxy-n,n-bis 1-methylethyl,acmc-20n5g6,2-methoxy-n,n-di propan-2-yl benzamide,2-methoxyphenyl-n,n-bis methylethyl carboxamide PubChem CID: 698398 IUPAC Name: 2-methoxy-N,N-di(propan-2-yl)benzamide SMILES: CC(C)N(C(C)C)C(=O)C1=CC=CC=C1OC

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Specifications

PubChem CID	698398
CAS	148491-00-3
Molecular Weight (g/mol)	235.327
MDL Number	MFCD01341982
SMILES	CC(C)N(C(C)C)C(=O)C1=CC=CC=C1OC
Synonym	n,n-diisopropyl-2-methoxybenzamide,benzamide, 2-methoxy-n,n-bis 1-methylethyl,acmc-20n5g6,2-methoxy-n,n-di propan-2-yl benzamide,2-methoxyphenyl-n,n-bis methylethyl carboxamide
IUPAC Name	2-methoxy-N,N-di(propan-2-yl)benzamide
InChI Key	JIRXADQFESAWGU-UHFFFAOYSA-N
Molecular Formula	C14H21NO2

2,500

N-Benzyl-N-ethyl-4-methoxybenzamide, 97%, Thermo Scientific™

CAS: 349396-12-9 Molecular Formula: C17H19NO2 Molecular Weight (g/mol): 269.344 MDL Number: MFCD01212123 InChI Key: ZEYBOROCVUQVSX-UHFFFAOYSA-N Synonym: n-ethyl 4-methoxyphenyl-n-benzylcarboxamide PubChem CID: 668828 IUPAC Name: N-benzyl-N-ethyl-4-methoxybenzamide SMILES: CCN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OC

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Specifications

PubChem CID	668828
CAS	349396-12-9
Molecular Weight (g/mol)	269.344
MDL Number	MFCD01212123
SMILES	CCN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OC
Synonym	n-ethyl 4-methoxyphenyl-n-benzylcarboxamide
IUPAC Name	N-benzyl-N-ethyl-4-methoxybenzamide
InChI Key	ZEYBOROCVUQVSX-UHFFFAOYSA-N
Molecular Formula	C17H19NO2

2,501

4-Chloro-N,N-diethylbutyramide, 97%, Thermo Scientific™

CAS: 56794-28-6 Molecular Formula: C8H16ClNO Molecular Weight (g/mol): 177.672 MDL Number: MFCD03988556 InChI Key: HHBZYNJHOOGYPZ-UHFFFAOYSA-N Synonym: 4-chloro-n,n-diethyl-butyramide,4-chloro-n,n-diethylbutyramide PubChem CID: 2434869 IUPAC Name: 4-chloro-N,N-diethylbutanamide SMILES: CCN(CC)C(=O)CCCCl

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Specifications

PubChem CID	2434869
CAS	56794-28-6
Molecular Weight (g/mol)	177.672
MDL Number	MFCD03988556
SMILES	CCN(CC)C(=O)CCCCl
Synonym	4-chloro-n,n-diethyl-butyramide,4-chloro-n,n-diethylbutyramide
IUPAC Name	4-chloro-N,N-diethylbutanamide
InChI Key	HHBZYNJHOOGYPZ-UHFFFAOYSA-N
Molecular Formula	C8H16ClNO

2,502

N-Benzyl-4-methoxy-N-phenylbenzamide, 97%, Thermo Scientific™

CAS: 111735-27-4 Molecular Formula: C21H19NO2 Molecular Weight (g/mol): 317.39 MDL Number: MFCD22683043 InChI Key: BLUMCNOTEFEZGV-UHFFFAOYSA-N Synonym: benzamide, 4-methoxy-n-phenyl-n-phenylmethyl,acmc-20mep6 PubChem CID: 13736433 IUPAC Name: N-benzyl-4-methoxy-N-phenylbenzamide SMILES: COC1=CC=C(C=C1)C(=O)N(CC1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	13736433
CAS	111735-27-4
Molecular Weight (g/mol)	317.39
MDL Number	MFCD22683043
SMILES	COC1=CC=C(C=C1)C(=O)N(CC1=CC=CC=C1)C1=CC=CC=C1
Synonym	benzamide, 4-methoxy-n-phenyl-n-phenylmethyl,acmc-20mep6
IUPAC Name	N-benzyl-4-methoxy-N-phenylbenzamide
InChI Key	BLUMCNOTEFEZGV-UHFFFAOYSA-N
Molecular Formula	C21H19NO2

2,503

trans-Crotamiton, 97%

CAS: 124236-29-9 Molecular Formula: C13H17NO Molecular Weight (g/mol): 203.29 MDL Number: MFCD00026989 InChI Key: DNTGGZPQPQTDQF-XBXARRHUSA-N Synonym: crotamiton,n-ethyl-o-crotonotoluidide,crotamitone,eurax,veteusan,eurasil,euraxil,trans-crotamiton,crotamitonum,crotan PubChem CID: 688020 IUPAC Name: (E)-N-ethyl-N-(2-methylphenyl)but-2-enamide SMILES: CCN(C(=O)\C=C\C)C1=CC=CC=C1C

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Specifications

PubChem CID	688020
CAS	124236-29-9
Molecular Weight (g/mol)	203.29
MDL Number	MFCD00026989
SMILES	CCN(C(=O)\C=C\C)C1=CC=CC=C1C
Synonym	crotamiton,n-ethyl-o-crotonotoluidide,crotamitone,eurax,veteusan,eurasil,euraxil,trans-crotamiton,crotamitonum,crotan
IUPAC Name	(E)-N-ethyl-N-(2-methylphenyl)but-2-enamide
InChI Key	DNTGGZPQPQTDQF-XBXARRHUSA-N
Molecular Formula	C13H17NO

2,504

N,N-Diisobutyl-4-nitrobenzamide, 97%, Thermo Scientific™

CAS: 139680-47-0 Molecular Formula: C15H22N2O3 Molecular Weight (g/mol): 278.352 MDL Number: MFCD01010614 InChI Key: IFYJJQOERYQZBL-UHFFFAOYSA-N Synonym: n,n-bis 2-methylpropyl-4-nitrobenzamide,n,n-diisobutyl-4-nitrobenzamide,benzamide, n,n-bis 2-methylpropyl-4-nitro,n,n-bis 2-methylpropyl 4-nitrophenyl carboxamide PubChem CID: 347941 IUPAC Name: N,N-bis(2-methylpropyl)-4-nitrobenzamide SMILES: CC(C)CN(CC(C)C)C(=O)C1=CC=C(C=C1)[N+](=O)[O-]

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Specifications

PubChem CID	347941
CAS	139680-47-0
Molecular Weight (g/mol)	278.352
MDL Number	MFCD01010614
SMILES	CC(C)CN(CC(C)C)C(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Synonym	n,n-bis 2-methylpropyl-4-nitrobenzamide,n,n-diisobutyl-4-nitrobenzamide,benzamide, n,n-bis 2-methylpropyl-4-nitro,n,n-bis 2-methylpropyl 4-nitrophenyl carboxamide
IUPAC Name	N,N-bis(2-methylpropyl)-4-nitrobenzamide
InChI Key	IFYJJQOERYQZBL-UHFFFAOYSA-N
Molecular Formula	C15H22N2O3

2,505

MP Biomedicals, Inc N,N-Diethylformamide, MP Biomedicals™

CAS: 617-84-5 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.15 MDL Number: MFCD00003287 InChI Key: SUAKHGWARZSWIH-UHFFFAOYSA-N Synonym: diethylformamide,formamide, n,n-diethyl,n-formyldiethylamine,diethyl formamide,formyldiethylamine,diethylamid kyseliny mravenci,n,n-diethylcarboxamide,diethylamid kyseliny mravenci czech,diethyl-formamide,formamide, diethyl PubChem CID: 12051 IUPAC Name: N,N-diethylformamide SMILES: CCN(CC)C=O

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Specifications

PubChem CID	12051
CAS	617-84-5
Molecular Weight (g/mol)	101.15
MDL Number	MFCD00003287
SMILES	CCN(CC)C=O
Synonym	diethylformamide,formamide, n,n-diethyl,n-formyldiethylamine,diethyl formamide,formyldiethylamine,diethylamid kyseliny mravenci,n,n-diethylcarboxamide,diethylamid kyseliny mravenci czech,diethyl-formamide,formamide, diethyl
IUPAC Name	N,N-diethylformamide
InChI Key	SUAKHGWARZSWIH-UHFFFAOYSA-N
Molecular Formula	C5H11NO

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