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4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-[(3-methoxyphenyl)methyl]benzamide
4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-[(3-methoxyphenyl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC
Isomeric SMILES
COC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC
InChI
InChI=1S/C24H24N2O5/c1-29-21-7-3-5-17(13-21)15-25-24(28)18-9-11-20(12-10-18)31-16-23(27)26-19-6-4-8-22(14-19)30-2/h3-14H,15-16H2,1-2H3,(H,25,28)(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
- 3-(cyclopentylsulfamoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-benzamide
- 6-(diethylsulfamoyl)-N-[(3-methoxyphenyl)methyl]-2-oxidanylidene-1H-quinoline-4-carboxamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(2-fluorophenyl)sulfonyl-piperidine-4-carboxamide
- 4-(1,3-benzothiazol-2-yl)-N-[(3-methoxyphenyl)methyl]butanamide
- 3-[3-butyl-7-(2-methylpropyl)-2,6-bis(oxidanylidene)purin-8-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide
- N-[(3-methoxyphenyl)methyl]-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanamide
- 5-chloranyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-fluorophenyl)-3-methyl-pyrazole-4-carboxamide
- 2-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide
- 3-(dimethylsulfamoyl)-N-[(3-methoxyphenyl)methyl]-4,5-dimethyl-benzamide
