N'-(4-methylphenyl)-N-(3-phenylpropyl)ethanediamide

Systemtic Name: N'-(4-methylphenyl)-N-(3-phenylpropyl)ethanediamide Openeye Name: N-(3-phenylpropyl)-N'-(p-tolyl)oxamide CAS Name: N'-(4-methylphenyl)-N-(3-phenylpropyl)oxamide IUPAC Name: N'-(4-methylphenyl)-N-(3-phenylpropyl)oxamide Traditional Name: N-(3-phenylpropyl)-N'-(p-tolyl)oxamide Formula: C18H20N2O2 MolecularWeight: 296.3636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NCCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NCCCC2=CC=CC=C2

InChI

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