2-[2-(2-methylbutan-2-yl)phenyl]-N-oxidanyl-ethanamide

Systemtic Name: 2-[2-(2-methylbutan-2-yl)phenyl]-N-oxidanyl-ethanamide Openeye Name: 2-[2-(1,1-dimethylpropyl)phenyl]ethanehydroxamic acid CAS Name: N-hydroxy-2-[2-(2-methylbutan-2-yl)phenyl]acetamide IUPAC Name: N-hydroxy-2-[2-(2-methylbutan-2-yl)phenyl]acetamide Traditional Name: 2-(2-tert-amylphenyl)ethanehydroxamic acid Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=CC=C1CC(=O)NO

Isomeric SMILES

CCC(C)(C)C1=CC=CC=C1CC(=O)NO

InChI

InChI=1S/C13H19NO2/c1-4-13(2,3)11-8-6-5-7-10(11)9-12(15)14-16/h5-8,16H,4,9H2,1-3H3,(H,14,15)