2-(3-aminophenyl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(3-aminophenyl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(3-aminophenyl)-N-(p-tolyl)acetamide CAS Name: 2-(3-aminophenyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(3-aminophenyl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(3-aminophenyl)-N-(p-tolyl)acetamide Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=CC(=CC=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=CC(=CC=C2)N

InChI

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