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

Systemtic Name: N-[3-[1-(methylamino)ethyl]phenyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[3-[1-(methylamino)ethyl]phenyl]-2-(p-tolyl)acetamide CAS Name: N-[3-[1-(methylamino)ethyl]phenyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[3-[1-(methylamino)ethyl]phenyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[3-[1-(methylamino)ethyl]phenyl]-2-(p-tolyl)acetamide Formula: C18H22N2O MolecularWeight: 282.38008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C(C)NC

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C(C)NC

InChI

InChI=1S/C18H22N2O/c1-13-7-9-15(10-8-13)11-18(21)20-17-6-4-5-16(12-17)14(2)19-3/h4-10,12,14,19H,11H2,1-3H3,(H,20,21)