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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-3-4-12-17-15(19)16(20)18-13(2)10-11-14-8-6-5-7-9-14/h5-9,13H,3-4,10-12H2,1-2H3,(H,17,19)(H,18,20)