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

Systemtic Name: N-(4-methylphenyl)-2-[(4-methylphenyl)amino]ethanamide Openeye Name: 2-(4-methylanilino)-N-(p-tolyl)acetamide CAS Name: 2-(4-methylanilino)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(4-methylanilino)-N-(4-methylphenyl)acetamide Traditional Name: 2-(p-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)NCC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

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

InChI

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