3,5-diacetamido-N-(3,4-diethoxyphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC(=C2)NC(=O)C)NC(=O)C)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC(=C2)NC(=O)C)NC(=O)C)OCC
InChI
InChI=1S/C21H25N3O5/c1-5-28-19-8-7-16(12-20(19)29-6-2)24-21(27)15-9-17(22-13(3)25)11-18(10-15)23-14(4)26/h7-12H,5-6H2,1-4H3,(H,22,25)(H,23,26)(H,24,27)
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-(3,4-diethoxyphenyl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]ethanamide
- 2-[[2-[6-azanyl-1-cyclopropyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethyl]-propyl-amino]-N-(2-methylphenyl)ethanamide
- N-(2-cyanoethyl)-2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanamide
- N-(2-methylphenyl)-2-[[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]-propyl-amino]ethanamide
- N-(2-methylphenyl)-2-[[2-oxidanylidene-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl]-propyl-amino]ethanamide
- N-(2-methylphenyl)-2-[propyl-[2-(4-sulfamoylphenoxy)ethyl]amino]ethanamide
- N-(3,4-diethoxyphenyl)-3-[(2,5-dimethylphenyl)sulfonylamino]propanamide
- N-aminocarbonyl-3-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]propanamide
- N-(3,4-diethoxyphenyl)-4-(4-ethylphenyl)-4-oxidanylidene-butanamide
- ethyl 2-[2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanoylamino]thiophene-3-carboxylate
