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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)NC2=CC=CC=C2C

InChI

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