N'-(4-methylphenoxy)-N-oxidanyl-octanediamide

Systemtic Name: N'-(4-methylphenoxy)-N-oxidanyl-octanediamide Openeye Name: 8-(hydroxyamino)-N-(4-methylphenoxy)-8-oxo-octanamide CAS Name: N-hydroxy-N'-(4-methylphenoxy)octanediamide IUPAC Name: N-hydroxy-N'-(4-methylphenoxy)octanediamide Traditional Name: 8-(hydroxyamino)-8-keto-N-(4-methylphenoxy)caprylamide Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)ONC(=O)CCCCCCC(=O)NO

Isomeric SMILES

CC1=CC=C(C=C1)ONC(=O)CCCCCCC(=O)NO

InChI

InChI=1S/C15H22N2O4/c1-12-8-10-13(11-9-12)21-17-15(19)7-5-3-2-4-6-14(18)16-20/h8-11,20H,2-7H2,1H3,(H,16,18)(H,17,19)