2-methyl-N-[4-(phenethylcarbamoylamino)cyclohexyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C(=O)NC2CCC(CC2)NC(=O)NCCC3=CC=CC=C3
Isomeric SMILES
CC1=CC=CC=C1C(=O)NC2CCC(CC2)NC(=O)NCCC3=CC=CC=C3
InChI
InChI=1S/C23H29N3O2/c1-17-7-5-6-10-21(17)22(27)25-19-11-13-20(14-12-19)26-23(28)24-16-15-18-8-3-2-4-9-18/h2-10,19-20H,11-16H2,1H3,(H,25,27)(H2,24,26,28)
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
- N-(5-chloranyl-2-nitro-phenyl)-2-[3-(2-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide
- N-[5-[[4-(aminomethyl)phenyl]methylcarbamoyl]-2-methoxy-phenyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide
- 6-[3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-2-propan-2-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
- 2,6-dimethyl-4-(5-nitro-1,2,3,4-tetrahydroxanthen-4a-yl)morpholine
- N-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-2-phenoxy-benzamide
- 2-[(2,2,6,6-tetramethylpiperidin-4-ylidene)amino]ethanol
- 2-[2,4-bis(chloranyl)phenoxy]-N-[(3-oxidanylpyridin-2-yl)carbamothioyl]ethanamide
- 4-[2-oxidanylidene-2-[4-(2-oxidanylidene-1,3-oxazinan-3-yl)piperidin-1-yl]ethyl]-1,4-benzoxazin-3-one
- 3-diazanyl-4-methyl-1-prop-2-enyl-pyrazolo[4,3-d]pyrimidine-5,7-dione
- 4-[[4-(3-bromophenyl)-3-(2-methylpropyl)-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
