N-(4-methoxyphenyl)-2-[(2-methoxyphenyl)amino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-2-[(2-methoxyphenyl)amino]benzamide Openeye Name: 2-(2-methoxyanilino)-N-(4-methoxyphenyl)benzamide CAS Name: 2-(2-methoxyanilino)-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-(2-methoxyanilino)-N-(4-methoxyphenyl)benzamide Traditional Name: N-(4-methoxyphenyl)-2-(o-anisidino)benzamide Formula: C21H20N2O3 MolecularWeight: 348.3951

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC3=CC=CC=C3OC

InChI

InChI=1S/C21H20N2O3/c1-25-16-13-11-15(12-14-16)22-21(24)17-7-3-4-8-18(17)23-19-9-5-6-10-20(19)26-2/h3-14,23H,1-2H3,(H,22,24)