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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCCCCCC(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCCCCCC(=O)NO

InChI

InChI=1S/C15H22N2O4/c1-21-13-10-8-12(9-11-13)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)