N-(4-phenylbutan-2-yl)-N'-(1-phenylethyl)ethanediamide

Systemtic Name: N-(4-phenylbutan-2-yl)-N'-(1-phenylethyl)ethanediamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-N'-(1-phenylethyl)oxamide CAS Name: N-(4-phenylbutan-2-yl)-N'-(1-phenylethyl)oxamide IUPAC Name: N-(4-phenylbutan-2-yl)-N'-(1-phenylethyl)oxamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-N'-(1-phenylethyl)oxamide Formula: C20H24N2O2 MolecularWeight: 324.41676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C(=O)NC(C)C2=CC=CC=C2

InChI

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