N-(3-methylphenyl)-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-(3-methylphenyl)-3-(2-phenylethanoylamino)propanamide Openeye Name: N-(m-tolyl)-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-(3-methylphenyl)-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-(3-methylphenyl)-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(m-tolyl)-3-[(2-phenylacetyl)amino]propionamide Formula: C18H20N2O2 MolecularWeight: 296.3636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-14-6-5-9-16(12-14)20-17(21)10-11-19-18(22)13-15-7-3-2-4-8-15/h2-9,12H,10-11,13H2,1H3,(H,19,22)(H,20,21)