N-(3-methylphenyl)-N'-oxidanyl-octanediamide

Systemtic Name: N-(3-methylphenyl)-N'-oxidanyl-octanediamide Openeye Name: 8-(hydroxyamino)-N-(m-tolyl)-8-oxo-octanamide CAS Name: N'-hydroxy-N-(3-methylphenyl)octanediamide IUPAC Name: N'-hydroxy-N-(3-methylphenyl)octanediamide Traditional Name: 8-(hydroxyamino)-8-keto-N-(m-tolyl)caprylamide Formula: C15H22N2O3 MolecularWeight: 278.34678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCCCCCC(=O)NO

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCCCCCC(=O)NO

InChI

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