methyl 3-[[3-[(3,4-dimethoxyphenyl)carbonylamino]phenyl]carbonylamino]benzoate

Systemtic Name: methyl 3-[[3-[(3,4-dimethoxyphenyl)carbonylamino]phenyl]carbonylamino]benzoate Openeye Name: methyl 3-[[3-[(3,4-dimethoxybenzoyl)amino]benzoyl]amino]benzoate CAS Name: 3-[[[3-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[3-[(3,4-dimethoxybenzoyl)amino]benzoyl]amino]benzoate Traditional Name: 3-[[3-(veratroylamino)benzoyl]amino]benzoic acid methyl ester Formula: C24H22N2O6 MolecularWeight: 434.44128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(=O)OC)OC

InChI

InChI=1S/C24H22N2O6/c1-30-20-11-10-16(14-21(20)31-2)23(28)25-18-8-4-6-15(12-18)22(27)26-19-9-5-7-17(13-19)24(29)32-3/h4-14H,1-3H3,(H,25,28)(H,26,27)