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

Systemtic Name: 3,4-dimethoxy-N-[3-(phenylcarbamoyl)phenyl]benzamide Openeye Name: 3,4-dimethoxy-N-[3-(phenylcarbamoyl)phenyl]benzamide CAS Name: N-[3-[anilino(oxo)methyl]phenyl]-3,4-dimethoxybenzamide IUPAC Name: 3,4-dimethoxy-N-[3-(phenylcarbamoyl)phenyl]benzamide Traditional Name: 3,4-dimethoxy-N-[3-(phenylcarbamoyl)phenyl]benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O4/c1-27-19-12-11-16(14-20(19)28-2)22(26)24-18-10-6-7-15(13-18)21(25)23-17-8-4-3-5-9-17/h3-14H,1-2H3,(H,23,25)(H,24,26)