N-(3-methylphenyl)-2-[(4-methylphenyl)amino]ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[(4-methylphenyl)amino]ethanamide Openeye Name: 2-(4-methylanilino)-N-(m-tolyl)acetamide CAS Name: 2-(4-methylanilino)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(4-methylanilino)-N-(3-methylphenyl)acetamide Traditional Name: N-(m-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(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)NC2=CC=CC(=C2)C

InChI

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