4-[3-cyclopentylpropyl(phenylcarbamoyl)amino]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CCCN(CCCC(=O)N)C(=O)NC2=CC=CC=C2
Isomeric SMILES
C1CCC(C1)CCCN(CCCC(=O)N)C(=O)NC2=CC=CC=C2
InChI
InChI=1S/C19H29N3O2/c20-18(23)13-7-15-22(14-6-10-16-8-4-5-9-16)19(24)21-17-11-2-1-3-12-17/h1-3,11-12,16H,4-10,13-15H2,(H2,20,23)(H,21,24)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-phenyl-5-thiophen-2-yl-thieno[2,3-d][1,3]thiazole-2-thione
- [2-[[4-(3,4-dicyanophenoxy)phenyl]methyl]-1-$l^{1}-boranyl-3-($l^{1}-boranyl-$l^{2}-boranyl)boriran-2-yl]-$l^{1}-boranyl-boron-11
- 3-chloranyl-5-[(E)-1-phenylbut-1-en-2-yl]-9H-carbazole
- 2,2,3,3-tetrakis(fluoranyl)-3-[1,1,2,2,3,3,3-heptakis(fluoranyl)propoxy]propanoyl fluoride
- (10bR)-9-ethoxy-7-(trifluoromethyl)-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one
- [(1R)-3-bromanyl-1-[(2S,3R)-3-methoxy-4-oxidanylidene-1-prop-2-enyl-azetidin-2-yl]but-3-enyl] ethanoate
- diethyl 6-nitro-3-benzazepine-2,3-dicarboxylate
- 5-methyl-2-[(Z)-3-[(5-methyl-1H-imidazol-2-yl)amino]-2-(2-oxidanylidene-1,2$l^{5}-oxaphospholan-2-yl)prop-1-enyl]-1H-imidazol-4-ol
- (2R,3R,4R)-2-(diphenylphosphorylmethyl)oxane-3,4-diol
- (E)-2-cyano-3-(4-nitro-3-oxidanyl-phenyl)-N-[(1S)-1-phenylethyl]prop-2-enamide
