N-octyl-N'-oxidanyl-2-(phenylmethyl)propanediamide

Systemtic Name: N-octyl-N'-oxidanyl-2-(phenylmethyl)propanediamide Openeye Name: 2-benzyl-3-(hydroxyamino)-N-octyl-3-oxo-propanamide CAS Name: N-hydroxy-N'-octyl-2-(phenylmethyl)propanediamide IUPAC Name: 2-benzyl-N-hydroxy-N'-octylpropanediamide Traditional Name: 2-benzyl-3-(hydroxyamino)-3-keto-N-octyl-propionamide Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)C(CC1=CC=CC=C1)C(=O)NO

Isomeric SMILES

CCCCCCCCNC(=O)C(CC1=CC=CC=C1)C(=O)NO

InChI

InChI=1S/C18H28N2O3/c1-2-3-4-5-6-10-13-19-17(21)16(18(22)20-23)14-15-11-8-7-9-12-15/h7-9,11-12,16,23H,2-6,10,13-14H2,1H3,(H,19,21)(H,20,22)