N-octyl-N'-(phenylmethyl)ethanediamide

Systemtic Name: N-octyl-N'-(phenylmethyl)ethanediamide Openeye Name: N'-benzyl-N-octyl-oxamide CAS Name: N-octyl-N'-(phenylmethyl)oxamide IUPAC Name: N'-benzyl-N-octyloxamide Traditional Name: N'-benzyl-N-octyl-oxamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2/c1-2-3-4-5-6-10-13-18-16(20)17(21)19-14-15-11-8-7-9-12-15/h7-9,11-12H,2-6,10,13-14H2,1H3,(H,18,20)(H,19,21)