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

Systemtic Name: N'-(4-phenylbutan-2-yl)-N-propyl-ethanediamide Openeye Name: N'-(1-methyl-3-phenyl-propyl)-N-propyl-oxamide CAS Name: N'-(4-phenylbutan-2-yl)-N-propyloxamide IUPAC Name: N'-(4-phenylbutan-2-yl)-N-propyloxamide Traditional Name: N'-(1-methyl-3-phenyl-propyl)-N-propyl-oxamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-3-11-16-14(18)15(19)17-12(2)9-10-13-7-5-4-6-8-13/h4-8,12H,3,9-11H2,1-2H3,(H,16,18)(H,17,19)