4-cyclohexyl-3-(2,2-diphenylethylamino)-2-propoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=CC(=C1NCC(C2=CC=CC=C2)C3=CC=CC=C3)C4CCCCC4)C(=O)N
Isomeric SMILES
CCCOC1=C(C=CC(=C1NCC(C2=CC=CC=C2)C3=CC=CC=C3)C4CCCCC4)C(=O)N
InChI
InChI=1S/C30H36N2O2/c1-2-20-34-29-26(30(31)33)19-18-25(22-12-6-3-7-13-22)28(29)32-21-27(23-14-8-4-9-15-23)24-16-10-5-11-17-24/h4-5,8-11,14-19,22,27,32H,2-3,6-7,12-13,20-21H2,1H3,(H2,31,33)
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
- 4-(2,2-diphenylethyl)-3-[(4-methoxyphenyl)methylamino]-2-propoxy-benzamide
- 4-[(4-cyanophenyl)methyl]-3-[(2-cyclohexyl-2-phenyl-ethyl)amino]-2-propoxy-benzamide
- 3-cyclohexa-1,5-dien-1-yloxy-N-(2,2-diphenylethyl)-N-[[3-(trifluoromethyloxy)phenyl]methyl]propan-1-amine
- 4-[[2,6-bis(chloranyl)phenyl]methyl]-3-(2,2-diphenylethylamino)-2-propoxy-benzamide
- 3-cyclohexa-1,5-dien-1-yloxy-N-(2,2-diphenylethyl)-N-[[2-fluoranyl-3-(trifluoromethyl)phenyl]methyl]propan-1-amine
- 3-[(2-cyclohexyl-2-phenyl-ethyl)amino]-4-[1-(phenylcarbonyl)piperidin-4-yl]-2-propoxy-benzamide
- N-(3-cyclohexa-1,5-dien-1-yloxypropyl)-N-(2,2-diphenylethyl)-1-phenethyl-piperidin-4-amine
- 4-(2-cyclohexyl-2-phenyl-ethyl)-3-[(3,4-dimethoxyphenyl)methylamino]-2-propoxy-benzamide
- 2-[3-[1-[(3-fluoranyl-4-methoxy-phenyl)methylamino]-5,5-diphenyl-pentoxy]phenyl]ethanamide
- (2,2-diphenylethylamino) 2-(3-aminocarbonylphenoxy)-2-propyl-piperidine-1-carboxylate
