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N-oxidanyl-3-oxidanylidene-N-phenyl-butanamide

N-oxidanyl-3-oxidanylidene-N-phenyl-butanamide

Systemtic Name:N-oxidanyl-3-oxidanylidene-N-phenyl-butanamide
Openeye Name:N-hydroxy-3-oxo-N-phenyl-butanamide
CAS Name:N-hydroxy-3-oxo-N-phenylbutanamide
IUPAC Name:N-hydroxy-3-oxo-N-phenylbutanamide
Traditional Name:N-hydroxy-3-keto-N-phenyl-butyramide
Formula: C10H11NO3
MolecularWeight: 193.19924
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)N(C1=CC=CC=C1)O


Isomeric SMILES

CC(=O)CC(=O)N(C1=CC=CC=C1)O


InChI

InChI=1S/C10H11NO3/c1-8(12)7-10(13)11(14)9-5-3-2-4-6-9/h2-6,14H,7H2,1H3


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