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

Systemtic Name: N-(4-methylphenyl)-N'-oxidanyl-octanediamide Openeye Name: 8-(hydroxyamino)-8-oxo-N-(p-tolyl)octanamide CAS Name: N'-hydroxy-N-(4-methylphenyl)octanediamide IUPAC Name: N'-hydroxy-N-(4-methylphenyl)octanediamide Traditional Name: 8-(hydroxyamino)-8-keto-N-(p-tolyl)caprylamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-12-8-10-13(11-9-12)16-14(18)6-4-2-3-5-7-15(19)17-20/h8-11,20H,2-7H2,1H3,(H,16,18)(H,17,19)