N-[cyclohexyl(phenyl)methyl]-3-(3,4,5-trimethoxyphenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)CCC(=O)NC(C2CCCCC2)C3=CC=CC=C3
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)CCC(=O)NC(C2CCCCC2)C3=CC=CC=C3
InChI
InChI=1S/C25H33NO4/c1-28-21-16-18(17-22(29-2)25(21)30-3)14-15-23(27)26-24(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4,6-7,10-11,16-17,20,24H,5,8-9,12-15H2,1-3H3,(H,26,27)
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
- N-(3-acetamido-4-methoxy-phenyl)-4-imidazol-1-yl-3-nitro-benzamide
- N-(3,3-dimethyl-1-phenyl-butyl)-3-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)propanamide
- N-(3-acetamido-4-methoxy-phenyl)-2-(3-phenylpropylsulfonyl)ethanamide
- N-(3-acetamido-4-methoxy-phenyl)-3-(2-methylpropoxy)propanamide
- (E)-N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-[4-(propylsulfamoyl)phenyl]prop-2-enamide
- 2-[[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]phenoxy]methyl]benzenecarbonitrile
- 4-imidazol-1-yl-3-nitro-N-[(1-phenylcyclobutyl)methyl]benzamide
- N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide
- 1-(3-chlorophenyl)-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]cyclopentane-1-carboxamide
- [2-(4-bromanylphenoxy)pyridin-3-yl]-(4-piperidin-1-ylcarbonylpiperazin-1-yl)methanone
