N-[3-[1-(2-methylphenyl)ethylamino]phenyl]ethanamide

Systemtic Name: N-[3-[1-(2-methylphenyl)ethylamino]phenyl]ethanamide Openeye Name: N-[3-[1-(o-tolyl)ethylamino]phenyl]acetamide CAS Name: N-[3-[1-(2-methylphenyl)ethylamino]phenyl]acetamide IUPAC Name: N-[3-[1-(2-methylphenyl)ethylamino]phenyl]acetamide Traditional Name: N-[3-[1-(o-tolyl)ethylamino]phenyl]acetamide Formula: C17H20N2O MolecularWeight: 268.3535

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1C(C)NC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C17H20N2O/c1-12-7-4-5-10-17(12)13(2)18-15-8-6-9-16(11-15)19-14(3)20/h4-11,13,18H,1-3H3,(H,19,20)