N-(2-methylpropyl)-N'-(4-phenylbutan-2-yl)ethanediamide

Systemtic Name: N-(2-methylpropyl)-N'-(4-phenylbutan-2-yl)ethanediamide Openeye Name: N-isobutyl-N'-(1-methyl-3-phenyl-propyl)oxamide CAS Name: N-(2-methylpropyl)-N'-(4-phenylbutan-2-yl)oxamide IUPAC Name: N-(2-methylpropyl)-N'-(4-phenylbutan-2-yl)oxamide Traditional Name: N-isobutyl-N'-(1-methyl-3-phenyl-propyl)oxamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-12(2)11-17-15(19)16(20)18-13(3)9-10-14-7-5-4-6-8-14/h4-8,12-13H,9-11H2,1-3H3,(H,17,19)(H,18,20)