2-pentyl-N'-phenyl-propanediamide

Systemtic Name: 2-pentyl-N'-phenyl-propanediamide Openeye Name: 2-pentyl-N'-phenyl-propanediamide CAS Name: 2-pentyl-N'-phenylpropanediamide IUPAC Name: 2-pentyl-N'-phenylpropanediamide Traditional Name: 2-amyl-N'-phenyl-malonamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(=O)N)C(=O)NC1=CC=CC=C1

Isomeric SMILES

CCCCCC(C(=O)N)C(=O)NC1=CC=CC=C1

InChI

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