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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-(4-methoxyanilino)-N-(o-tolyl)acetamide CAS Name: 2-(4-methoxyanilino)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(4-methoxyanilino)-N-(2-methylphenyl)acetamide Traditional Name: N-(o-tolyl)-2-(p-anisidino)acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CNC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CNC2=CC=C(C=C2)OC

InChI

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