N-[4-[(2,3-dimethoxyphenyl)carbonylamino]phenyl]-2,3-dimethoxy-benzamide

Systemtic Name: N-[4-[(2,3-dimethoxyphenyl)carbonylamino]phenyl]-2,3-dimethoxy-benzamide Openeye Name: N-[4-[(2,3-dimethoxybenzoyl)amino]phenyl]-2,3-dimethoxy-benzamide CAS Name: N-[4-[[(2,3-dimethoxyphenyl)-oxomethyl]amino]phenyl]-2,3-dimethoxybenzamide IUPAC Name: N-[4-[(2,3-dimethoxybenzoyl)amino]phenyl]-2,3-dimethoxybenzamide Traditional Name: 2,3-dimethoxy-N-[4-(o-veratroylamino)phenyl]benzamide Formula: C24H24N2O6 MolecularWeight: 436.45716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC2=CC=C(C=C2)NC(=O)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC2=CC=C(C=C2)NC(=O)C3=C(C(=CC=C3)OC)OC

InChI

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