Phenoxyacetic amide

Molecular Formula: C8H9NO2


InChI: InChI=1/C8H9NO2/c9-8(10)6-11-7-4-2-1-3-5-7/h1-5H,6H2,(H2,9,10)/f/h9H2

InChIKey: InChIKey=AOPRXJXHLWYPQR-JSGPKCTECF
SMILES: C1=CC=C(C=C1)OCC(=O)N

Names:
    Acetamide, 2-phenoxy-
    AI3-01345
    EINECS 210-713-0
    NSC 1865
    Phenoxyacetamide
    Phenoxyacetic amide
    2-Phenoxyacetamide
    2-phenoxyacetamide
    621-88-5

Registries:
    PubChem CID 69314
    PubChem ID 211484