N'-oxidanyl-N-phenethyl-octanediamide

Systemtic Name: N'-oxidanyl-N-phenethyl-octanediamide Openeye Name: 8-(hydroxyamino)-8-oxo-N-phenethyl-octanamide CAS Name: N'-hydroxy-N-phenethyloctanediamide IUPAC Name: N'-hydroxy-N-phenethyloctanediamide Traditional Name: 8-(hydroxyamino)-8-keto-N-phenethyl-caprylamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c19-15(10-6-1-2-7-11-16(20)18-21)17-13-12-14-8-4-3-5-9-14/h3-5,8-9,21H,1-2,6-7,10-13H2,(H,17,19)(H,18,20)