N-(3-aminophenyl)-2-(2-methylphenyl)ethanamide

Systemtic Name: N-(3-aminophenyl)-2-(2-methylphenyl)ethanamide Openeye Name: N-(3-aminophenyl)-2-(o-tolyl)acetamide CAS Name: N-(3-aminophenyl)-2-(2-methylphenyl)acetamide IUPAC Name: N-(3-aminophenyl)-2-(2-methylphenyl)acetamide Traditional Name: N-(3-aminophenyl)-2-(o-tolyl)acetamide Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC=CC(=C2)N

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC=CC(=C2)N

InChI

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