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

Systemtic Name: N-(2-methylphenyl)-2-[(3-methylphenyl)amino]ethanamide Openeye Name: 2-(3-methylanilino)-N-(o-tolyl)acetamide CAS Name: 2-(3-methylanilino)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(3-methylanilino)-N-(2-methylphenyl)acetamide Traditional Name: 2-(m-toluidino)-N-(o-tolyl)acetamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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