N-(3-benzamidophenyl)-2,6-dimethoxy-benzamide

Systemtic Name: N-(3-benzamidophenyl)-2,6-dimethoxy-benzamide Openeye Name: N-(3-benzamidophenyl)-2,6-dimethoxy-benzamide CAS Name: N-(3-benzamidophenyl)-2,6-dimethoxybenzamide IUPAC Name: N-(3-benzamidophenyl)-2,6-dimethoxybenzamide Traditional Name: N-(3-benzamidophenyl)-2,6-dimethoxy-benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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