N'-oxidanyl-N-(phenylmethyl)octanediamide

Systemtic Name: N'-oxidanyl-N-(phenylmethyl)octanediamide Openeye Name: N-benzyl-8-(hydroxyamino)-8-oxo-octanamide CAS Name: N'-hydroxy-N-(phenylmethyl)octanediamide IUPAC Name: N-benzyl-N'-hydroxyoctanediamide Traditional Name: N-benzyl-8-(hydroxyamino)-8-keto-caprylamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCCCCCC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCCCCCC(=O)NO

InChI

InChI=1S/C15H22N2O3/c18-14(16-12-13-8-4-3-5-9-13)10-6-1-2-7-11-15(19)17-20/h3-5,8-9,20H,1-2,6-7,10-12H2,(H,16,18)(H,17,19)