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

Systemtic Name: N'-oxidanyl-N-phenyl-2-prop-2-enoxy-heptanediamide Openeye Name: 2-allyloxy-7-(hydroxyamino)-7-oxo-N-phenyl-heptanamide CAS Name: N'-hydroxy-N-phenyl-2-prop-2-enoxyheptanediamide IUPAC Name: N'-hydroxy-N-phenyl-2-prop-2-enoxyheptanediamide Traditional Name: 2-allyloxy-7-(hydroxyamino)-7-keto-N-phenyl-enanthamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O4/c1-2-12-22-14(10-6-7-11-15(19)18-21)16(20)17-13-8-4-3-5-9-13/h2-5,8-9,14,21H,1,6-7,10-12H2,(H,17,20)(H,18,19)