N-[benzamido-(3,4-dimethoxyphenyl)methyl]benzamide

Systemtic Name: N-[benzamido-(3,4-dimethoxyphenyl)methyl]benzamide Openeye Name: N-[benzamido-(3,4-dimethoxyphenyl)methyl]benzamide CAS Name: N-[benzamido-(3,4-dimethoxyphenyl)methyl]benzamide IUPAC Name: N-[benzamido-(3,4-dimethoxyphenyl)methyl]benzamide Traditional Name: N-[benzamido-(3,4-dimethoxyphenyl)methyl]benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4/c1-28-19-14-13-18(15-20(19)29-2)21(24-22(26)16-9-5-3-6-10-16)25-23(27)17-11-7-4-8-12-17/h3-15,21H,1-2H3,(H,24,26)(H,25,27)