2-octyl-N'-(phenylmethyl)propanediamide

Systemtic Name: 2-octyl-N'-(phenylmethyl)propanediamide Openeye Name: N'-benzyl-2-octyl-propanediamide CAS Name: 2-octyl-N'-(phenylmethyl)propanediamide IUPAC Name: N'-benzyl-2-octylpropanediamide Traditional Name: N'-benzyl-2-octyl-malonamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(C(=O)N)C(=O)NCC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCC(C(=O)N)C(=O)NCC1=CC=CC=C1

InChI

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