N-pentyl-N'-(phenylmethyl)ethanediamide

Systemtic Name: N-pentyl-N'-(phenylmethyl)ethanediamide Openeye Name: N'-benzyl-N-pentyl-oxamide CAS Name: N-pentyl-N'-(phenylmethyl)oxamide IUPAC Name: N'-benzyl-N-pentyloxamide Traditional Name: N-amyl-N'-benzyl-oxamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(=O)NCC1=CC=CC=C1

Isomeric SMILES

CCCCCNC(=O)C(=O)NCC1=CC=CC=C1

InChI

InChI=1S/C14H20N2O2/c1-2-3-7-10-15-13(17)14(18)16-11-12-8-5-4-6-9-12/h4-6,8-9H,2-3,7,10-11H2,1H3,(H,15,17)(H,16,18)