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N'-methyl-N-oxidanyl-N'-(phenylmethyl)propanediamide

N'-methyl-N-oxidanyl-N'-(phenylmethyl)propanediamide

Systemtic Name:N'-methyl-N-oxidanyl-N'-(phenylmethyl)propanediamide
Openeye Name:N-benzyl-3-(hydroxyamino)-N-methyl-3-oxo-propanamide
CAS Name:N-hydroxy-N'-methyl-N'-(phenylmethyl)propanediamide
IUPAC Name:N'-benzyl-N-hydroxy-N'-methylpropanediamide
Traditional Name:N-benzyl-3-(hydroxyamino)-3-keto-N-methyl-propionamide
Formula: C11H14N2O3
MolecularWeight: 222.24046
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CC(=O)NO


Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CC(=O)NO


InChI

InChI=1S/C11H14N2O3/c1-13(11(15)7-10(14)12-16)8-9-5-3-2-4-6-9/h2-6,16H,7-8H2,1H3,(H,12,14)


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