N-(2-aminophenyl)-2-(4-methylphenyl)ethanamide

Systemtic Name: N-(2-aminophenyl)-2-(4-methylphenyl)ethanamide Openeye Name: N-(2-aminophenyl)-2-(p-tolyl)acetamide CAS Name: N-(2-aminophenyl)-2-(4-methylphenyl)acetamide IUPAC Name: N-(2-aminophenyl)-2-(4-methylphenyl)acetamide Traditional Name: N-(2-aminophenyl)-2-(p-tolyl)acetamide Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2N

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2N

InChI

InChI=1S/C15H16N2O/c1-11-6-8-12(9-7-11)10-15(18)17-14-5-3-2-4-13(14)16/h2-9H,10,16H2,1H3,(H,17,18)