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

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-(4-methylphenyl)benzamide Openeye Name: 2-(2-methoxyanilino)-N-(p-tolyl)benzamide CAS Name: 2-(2-methoxyanilino)-N-(4-methylphenyl)benzamide IUPAC Name: 2-(2-methoxyanilino)-N-(4-methylphenyl)benzamide Traditional Name: 2-(o-anisidino)-N-(p-tolyl)benzamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC3=CC=CC=C3OC

InChI

InChI=1S/C21H20N2O2/c1-15-11-13-16(14-12-15)22-21(24)17-7-3-4-8-18(17)23-19-9-5-6-10-20(19)25-2/h3-14,23H,1-2H3,(H,22,24)