Names

IUPAC name

ID 2679 · Formula C₁₀H₁₁NO₂ · Molecular weight 177.2

InChI InChI=1S/C10H11NO2/c1-7(12)9(10(11)13)8-5-3-2-4-6-8/h2-6,9H,1H3,(H2,11,13)

InChI Key FBISRXJSJBLOHX-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CC(=O)C(c1ccccc1)C(=O)N