N-[3-[(3,4-dimethoxyphenyl)carbonylamino]phenyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[3-[(3,4-dimethoxyphenyl)carbonylamino]phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[3-[(3,4-dimethoxybenzoyl)amino]phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[3-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[3-[(3,4-dimethoxybenzoyl)amino]phenyl]-3,4-dimethoxybenzamide Traditional Name: 3,4-dimethoxy-N-[3-(veratroylamino)phenyl]benzamide Formula: C24H24N2O6 MolecularWeight: 436.45716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O6/c1-29-19-10-8-15(12-21(19)31-3)23(27)25-17-6-5-7-18(14-17)26-24(28)16-9-11-20(30-2)22(13-16)32-4/h5-14H,1-4H3,(H,25,27)(H,26,28)