o-Propoxybenzamide

Molecular Formula: C₁₀H₁₃NO₂

InChI: InChI=1/C10H13NO2/c1-2-7-13-9-6-4-3-5-8(9)10(11)12/h3-6H,2,7H2,1H3,(H2,11,12)/f/h11H2

InChIKey: InChIKey=FAVIQMSTEFBUJX-QMLCPYSLCN
SMILES: CCCOC1=CC=CC=C1C(=O)N

Names:
    BENZAMIDE, o-PROPOXY-
    BRN 2966043
    EINECS 261-836-1
    H.P. 206
    o-Propoxybenzamide
    2-n-Propoxybenzamide
    2-propoxybenzamide
    4-10-00-00176 (Beilstein Handbook Reference)
    59643-84-4

Registries:
    PubChem CID 43051
    PubChem ID 183511