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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CNC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CNC2=CC=CC=C2OC

InChI

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