2-[(2-methoxyphenyl)amino]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-(2-methoxyanilino)-N-(m-tolyl)acetamide CAS Name: 2-(2-methoxyanilino)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(2-methoxyanilino)-N-(3-methylphenyl)acetamide Traditional Name: N-(m-tolyl)-2-(o-anisidino)acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CNC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CNC2=CC=CC=C2OC

InChI

InChI=1S/C16H18N2O2/c1-12-6-5-7-13(10-12)18-16(19)11-17-14-8-3-4-9-15(14)20-2/h3-10,17H,11H2,1-2H3,(H,18,19)