2-pentyl-N'-(phenylmethyl)propanediamide

Systemtic Name: 2-pentyl-N'-(phenylmethyl)propanediamide Openeye Name: N'-benzyl-2-pentyl-propanediamide CAS Name: 2-pentyl-N'-(phenylmethyl)propanediamide IUPAC Name: N'-benzyl-2-pentylpropanediamide Traditional Name: 2-amyl-N'-benzyl-malonamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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