N'-methyl-N-oxidanyl-N'-phenyl-octanediamide

Systemtic Name: N'-methyl-N-oxidanyl-N'-phenyl-octanediamide Openeye Name: 8-(hydroxyamino)-N-methyl-8-oxo-N-phenyl-octanamide CAS Name: N-hydroxy-N'-methyl-N'-phenyloctanediamide IUPAC Name: N-hydroxy-N'-methyl-N'-phenyloctanediamide Traditional Name: 8-(hydroxyamino)-8-keto-N-methyl-N-phenyl-caprylamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CCCCCCC(=O)NO

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CCCCCCC(=O)NO

InChI

InChI=1S/C15H22N2O3/c1-17(13-9-5-4-6-10-13)15(19)12-8-3-2-7-11-14(18)16-20/h4-6,9-10,20H,2-3,7-8,11-12H2,1H3,(H,16,18)