N-[1-(oxidanylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]heptanamide

Systemtic Name: N-[1-(oxidanylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]heptanamide Openeye Name: N-[1-benzyl-2-(hydroxyamino)-2-oxo-ethyl]heptanamide CAS Name: N-[1-(hydroxyamino)-1-oxo-3-phenylpropan-2-yl]heptanamide IUPAC Name: N-[1-(hydroxyamino)-1-oxo-3-phenylpropan-2-yl]heptanamide Traditional Name: N-[1-benzyl-2-(hydroxyamino)-2-keto-ethyl]enanthamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC(CC1=CC=CC=C1)C(=O)NO

Isomeric SMILES

CCCCCCC(=O)NC(CC1=CC=CC=C1)C(=O)NO

InChI

InChI=1S/C16H24N2O3/c1-2-3-4-8-11-15(19)17-14(16(20)18-21)12-13-9-6-5-7-10-13/h5-7,9-10,14,21H,2-4,8,11-12H2,1H3,(H,17,19)(H,18,20)