(phenylmethyl) 2-[1-(benzamidomethyl)cyclohexyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(CC(=O)OCC2=CC=CC=C2)CNC(=O)C3=CC=CC=C3
Isomeric SMILES
C1CCC(CC1)(CC(=O)OCC2=CC=CC=C2)CNC(=O)C3=CC=CC=C3
InChI
InChI=1S/C23H27NO3/c25-21(27-17-19-10-4-1-5-11-19)16-23(14-8-3-9-15-23)18-24-22(26)20-12-6-2-7-13-20/h1-2,4-7,10-13H,3,8-9,14-18H2,(H,24,26)
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
- (5Z)-2,2,4-trimethyl-5-(phenylmethylidene)-1H-chromeno[3,4-f]quinoline
- 3-cyclopentyl-1-(4-quinolin-6-ylcarbonylpiperazin-1-yl)propan-1-one
- (2R)-N-[(2S)-1-(methylamino)-3-phenyl-1-sulfanylidene-propan-2-yl]-2-(2-methylpropyl)-N'-oxidanyl-butanediamide
- N-[3-(dimethylamino)propyl]-4-(4-phenyl-1,3-thiazol-2-yl)benzamide
- 2-[4-(5-tert-butyl-4-ethyl-1,2,4-triazol-3-yl)butyl]-3,4-dihydro-1H-isoquinoline-7-carbonitrile
- 2,5-dimethyl-N,N-dipropyl-3-(2,4,6-trimethylphenyl)pyrazolo[4,3-d]pyrimidin-7-amine
- 4-[6-(2-fluorophenyl)imidazo[1,2-b][1,2,4]triazin-7-yl]benzenesulfonamide
- 4-[6-(3-fluorophenyl)imidazo[1,2-b][1,2,4]triazin-7-yl]benzenesulfonamide
- 2-[4-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]sulfanyl-1H-indol-3-yl]ethanoic acid
- 10-[bis(fluoranyl)methoxy]-5-ethenyl-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline
