N-oxidanyl-3-phenyl-butanamide

Systemtic Name: N-oxidanyl-3-phenyl-butanamide Openeye Name: 3-phenylbutanehydroxamic acid CAS Name: N-hydroxy-3-phenylbutanamide IUPAC Name: N-hydroxy-3-phenylbutanamide Traditional Name: 3-phenylbutanehydroxamic acid Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NO)C1=CC=CC=C1

Isomeric SMILES

CC(CC(=O)NO)C1=CC=CC=C1

InChI

InChI=1S/C10H13NO2/c1-8(7-10(12)11-13)9-5-3-2-4-6-9/h2-6,8,13H,7H2,1H3,(H,11,12)