2-(2-methylprop-2-enoxy)-N'-oxidanyl-N-phenyl-heptanediamide

Systemtic Name: 2-(2-methylprop-2-enoxy)-N'-oxidanyl-N-phenyl-heptanediamide Openeye Name: 7-(hydroxyamino)-2-(2-methylallyloxy)-7-oxo-N-phenyl-heptanamide CAS Name: N'-hydroxy-2-(2-methylprop-2-enoxy)-N-phenylheptanediamide IUPAC Name: N'-hydroxy-2-(2-methylprop-2-enoxy)-N-phenylheptanediamide Traditional Name: 7-(hydroxyamino)-7-keto-2-(2-methylallyloxy)-N-phenyl-enanthamide Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC(CCCCC(=O)NO)C(=O)NC1=CC=CC=C1

Isomeric SMILES

CC(=C)COC(CCCCC(=O)NO)C(=O)NC1=CC=CC=C1

InChI

InChI=1S/C17H24N2O4/c1-13(2)12-23-15(10-6-7-11-16(20)19-22)17(21)18-14-8-4-3-5-9-14/h3-5,8-9,15,22H,1,6-7,10-12H2,2H3,(H,18,21)(H,19,20)