N-(3-benzamidophenyl)-3,5-dimethoxy-benzamide

Systemtic Name: N-(3-benzamidophenyl)-3,5-dimethoxy-benzamide Openeye Name: N-(3-benzamidophenyl)-3,5-dimethoxy-benzamide CAS Name: N-(3-benzamidophenyl)-3,5-dimethoxybenzamide IUPAC Name: N-(3-benzamidophenyl)-3,5-dimethoxybenzamide Traditional Name: N-(3-benzamidophenyl)-3,5-dimethoxy-benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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