N'-octyl-N'-(phenylmethyl)propanediamide

Systemtic Name: N'-octyl-N'-(phenylmethyl)propanediamide Openeye Name: N'-benzyl-N'-octyl-propanediamide CAS Name: N'-octyl-N'-(phenylmethyl)propanediamide IUPAC Name: N'-benzyl-N'-octylpropanediamide Traditional Name: N'-benzyl-N'-octyl-malonamide Formula: C18H28N2O2 MolecularWeight: 304.42712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CC1=CC=CC=C1)C(=O)CC(=O)N

Isomeric SMILES

CCCCCCCCN(CC1=CC=CC=C1)C(=O)CC(=O)N

InChI

InChI=1S/C18H28N2O2/c1-2-3-4-5-6-10-13-20(18(22)14-17(19)21)15-16-11-8-7-9-12-16/h7-9,11-12H,2-6,10,13-15H2,1H3,(H2,19,21)