N-(4-benzamido-2,5-diethoxy-phenyl)-3-methoxy-4-methyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)C3=CC(=C(C=C3)C)OC
Isomeric SMILES
CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)C3=CC(=C(C=C3)C)OC
InChI
InChI=1S/C26H28N2O5/c1-5-32-23-16-21(28-26(30)19-13-12-17(3)22(14-19)31-4)24(33-6-2)15-20(23)27-25(29)18-10-8-7-9-11-18/h7-16H,5-6H2,1-4H3,(H,27,29)(H,28,30)
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-[[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]amino]-2,5-diethoxy-phenyl]benzamide
- N-(4-benzamido-2,5-diethoxy-phenyl)-5-chloranyl-2-fluoranyl-benzamide
- 4-[[2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]-N-(2-propan-2-ylphenyl)benzamide
- 1-methyl-N-(2-propan-2-ylphenyl)indole-3-carboxamide
- (E)-N-(2-methylbutan-2-yl)-3-[1-(phenylmethyl)-1,2,3-triazol-4-yl]prop-2-enamide
- 2-[[4-(3,4-dimethylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylbutan-2-yl)ethanamide
- (E)-N-(2-methylbutan-2-yl)-3-naphthalen-1-yl-prop-2-enamide
- N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-(4-ethylphenyl)-4-oxidanylidene-butanamide
- N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-(4-methoxyphenyl)propanamide
- N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide
