N-oxidanyl-N'-phenylmethoxy-octanediamide

Systemtic Name: N-oxidanyl-N'-phenylmethoxy-octanediamide Openeye Name: N-benzyloxy-8-(hydroxyamino)-8-oxo-octanamide CAS Name: N-hydroxy-N'-phenylmethoxyoctanediamide IUPAC Name: N-hydroxy-N'-phenylmethoxyoctanediamide Traditional Name: N-benzoxy-8-(hydroxyamino)-8-keto-caprylamide Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O4/c18-14(16-20)10-6-1-2-7-11-15(19)17-21-12-13-8-4-3-5-9-13/h3-5,8-9,20H,1-2,6-7,10-12H2,(H,16,18)(H,17,19)