N-[3-[3-[[1-(4-methylphenyl)ethylamino]methyl]phenyl]phenyl]ethanamide

Systemtic Name: N-[3-[3-[[1-(4-methylphenyl)ethylamino]methyl]phenyl]phenyl]ethanamide Openeye Name: N-[3-[3-[[1-(p-tolyl)ethylamino]methyl]phenyl]phenyl]acetamide CAS Name: N-[3-[3-[[1-(4-methylphenyl)ethylamino]methyl]phenyl]phenyl]acetamide IUPAC Name: N-[3-[3-[[1-(4-methylphenyl)ethylamino]methyl]phenyl]phenyl]acetamide Traditional Name: N-[3-[3-[[1-(p-tolyl)ethylamino]methyl]phenyl]phenyl]acetamide Formula: C24H26N2O MolecularWeight: 358.47604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NCC2=CC=CC(=C2)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NCC2=CC=CC(=C2)C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C24H26N2O/c1-17-10-12-21(13-11-17)18(2)25-16-20-6-4-7-22(14-20)23-8-5-9-24(15-23)26-19(3)27/h4-15,18,25H,16H2,1-3H3,(H,26,27)