N-(3-benzamidophenyl)-2,4-dimethoxy-benzamide

Systemtic Name: N-(3-benzamidophenyl)-2,4-dimethoxy-benzamide Openeye Name: N-(3-benzamidophenyl)-2,4-dimethoxy-benzamide CAS Name: N-(3-benzamidophenyl)-2,4-dimethoxybenzamide IUPAC Name: N-(3-benzamidophenyl)-2,4-dimethoxybenzamide Traditional Name: N-(3-benzamidophenyl)-2,4-dimethoxy-benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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