N'-oxidanyl-N-phenyl-2-prop-2-enoxy-octanediamide

Systemtic Name: N'-oxidanyl-N-phenyl-2-prop-2-enoxy-octanediamide Openeye Name: 2-allyloxy-8-(hydroxyamino)-8-oxo-N-phenyl-octanamide CAS Name: N'-hydroxy-N-phenyl-2-prop-2-enoxyoctanediamide IUPAC Name: N'-hydroxy-N-phenyl-2-prop-2-enoxyoctanediamide Traditional Name: 2-allyloxy-8-(hydroxyamino)-8-keto-N-phenyl-caprylamide Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(CCCCCC(=O)NO)C(=O)NC1=CC=CC=C1

Isomeric SMILES

C=CCOC(CCCCCC(=O)NO)C(=O)NC1=CC=CC=C1

InChI

InChI=1S/C17H24N2O4/c1-2-13-23-15(11-7-4-8-12-16(20)19-22)17(21)18-14-9-5-3-6-10-14/h2-3,5-6,9-10,15,22H,1,4,7-8,11-13H2,(H,18,21)(H,19,20)