N-[1-(4-methylphenyl)ethyl]-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-3-(2-phenylethanoylamino)propanamide Openeye Name: 3-[(2-phenylacetyl)amino]-N-[1-(p-tolyl)ethyl]propanamide CAS Name: N-[1-(4-methylphenyl)ethyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[1-(4-methylphenyl)ethyl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: 3-[(2-phenylacetyl)amino]-N-[1-(p-tolyl)ethyl]propionamide Formula: C20H24N2O2 MolecularWeight: 324.41676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)CCNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)CCNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O2/c1-15-8-10-18(11-9-15)16(2)22-19(23)12-13-21-20(24)14-17-6-4-3-5-7-17/h3-11,16H,12-14H2,1-2H3,(H,21,24)(H,22,23)