2,4-dimethoxy-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C3=C(C=C(C=C3)OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C3=C(C=C(C=C3)OC)OC
InChI
InChI=1S/C22H27NO4/c1-25-17-8-6-16(7-9-17)22(12-4-5-13-22)15-23-21(24)19-11-10-18(26-2)14-20(19)27-3/h6-11,14H,4-5,12-13,15H2,1-3H3,(H,23,24)
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-(4-ethylsulfonylphenyl)-1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide
- 1-(2,5-dimethylphenyl)-N-(4-ethylsulfonylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide
- 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-ethylsulfonylphenyl)ethanamide
- N-(4-ethylsulfonylphenyl)-1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindole-5-carboxamide
- N-(2-cyanoethyl)-N-(3,4-dimethylphenyl)-2-[[4-(furan-2-ylmethyl)-5-(4-methylpiperidin-1-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-dibenzofuran-2-yloxy-N-(4-ethylsulfonylphenyl)ethanamide
- (E)-N-(4-ethylsulfonylphenyl)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide
- 3,4-dimethoxy-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide
- N-(4-ethylsulfonylphenyl)-2-(4-methylpiperidin-1-yl)-5-nitro-benzamide
- 2-(2-methoxyphenoxy)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]ethanamide
