N-(2-methylphenyl)-N'-oxidanyl-octanediamide

Systemtic Name: N-(2-methylphenyl)-N'-oxidanyl-octanediamide Openeye Name: 8-(hydroxyamino)-N-(o-tolyl)-8-oxo-octanamide CAS Name: N'-hydroxy-N-(2-methylphenyl)octanediamide IUPAC Name: N'-hydroxy-N-(2-methylphenyl)octanediamide Traditional Name: 8-(hydroxyamino)-8-keto-N-(o-tolyl)caprylamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCCCCCC(=O)NO

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCCCCCC(=O)NO

InChI

InChI=1S/C15H22N2O3/c1-12-8-6-7-9-13(12)16-14(18)10-4-2-3-5-11-15(19)17-20/h6-9,20H,2-5,10-11H2,1H3,(H,16,18)(H,17,19)