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

Systemtic Name: N-(4-methylphenyl)-2-[(2-methylphenyl)amino]ethanamide Openeye Name: 2-(2-methylanilino)-N-(p-tolyl)acetamide CAS Name: 2-(2-methylanilino)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(2-methylanilino)-N-(4-methylphenyl)acetamide Traditional Name: 2-(o-toluidino)-N-(p-tolyl)acetamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2C

InChI

InChI=1S/C16H18N2O/c1-12-7-9-14(10-8-12)18-16(19)11-17-15-6-4-3-5-13(15)2/h3-10,17H,11H2,1-2H3,(H,18,19)