3-methyl-N-[2-[(phenylmethyl)carbamoylamino]cyclohexyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C(=O)NC2CCCCC2NC(=O)NCC3=CC=CC=C3
Isomeric SMILES
CC1=CC=CC(=C1)C(=O)NC2CCCCC2NC(=O)NCC3=CC=CC=C3
InChI
InChI=1S/C22H27N3O2/c1-16-8-7-11-18(14-16)21(26)24-19-12-5-6-13-20(19)25-22(27)23-15-17-9-3-2-4-10-17/h2-4,7-11,14,19-20H,5-6,12-13,15H2,1H3,(H,24,26)(H2,23,25,27)
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-methyl-1-(3-nitrophenyl)-4,6-bis(oxidanylidene)-5-phenyl-2-(2-thiophen-2-ylethanoyl)-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrrole-3-carboxylic acid
- N-(2-cyano-4-nitro-phenyl)-2-[[5-[(2-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- N-(3-chloranyl-4-methyl-phenyl)-4-(4-chlorophenyl)-3-(3-imidazol-1-ylpropyl)-1,3-thiazol-2-imine
- N-(2,6-dimethylphenyl)-2-[5-[(4-fluorophenyl)methyl]-1,3-dimethyl-2,4-bis(oxidanylidene)purino[8,9-c][1,2,4]triazol-8-yl]sulfanyl-ethanamide
- 6-azanyl-1-(3,4-dichlorophenyl)-3-methyl-4-(3-nitrophenyl)-6H-pyrano[2,3-c]pyrazole-5-carbonitrile
- 2-(3,4-dimethoxyphenyl)-5-methyl-7-(2-nitrophenyl)-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- [1-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-1-oxidanylidene-propan-2-yl] 2-phenoxypropanoate
- (1Z)-1-[[[4-(3,4-dichlorophenyl)-2-methylimino-1,3-thiazol-3-yl]amino]methylidene]naphthalen-2-one
- N,4-dimethyl-N-[4-[2-oxidanylidene-2-(propan-2-ylamino)ethoxy]phenyl]benzamide
- 5-(2-chlorophenyl)-2-(2-methylphenyl)-3-(3-nitrophenyl)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
