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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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