N-[1-(3-aminophenyl)ethyl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[1-(3-aminophenyl)ethyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[1-(3-aminophenyl)ethyl]-2-(p-tolyl)acetamide CAS Name: N-[1-(3-aminophenyl)ethyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[1-(3-aminophenyl)ethyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[1-(3-aminophenyl)ethyl]-2-(p-tolyl)acetamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-12-6-8-14(9-7-12)10-17(20)19-13(2)15-4-3-5-16(18)11-15/h3-9,11,13H,10,18H2,1-2H3,(H,19,20)