2-[4-(2-aminoethoxy)phenyl]acetamide

Molecular Formula: C₁₀H₁₄N₂O₂

InChI: InChI=1/C10H14N2O2/c11-5-6-14-9-3-1-8(2-4-9)7-10(12)13/h1-4H,5-7,11H2,(H2,12,13)/f/h12H2

InChIKey: InChIKey=RJHOBUHNUIBRHM-GAJRPKRDCX
SMILES: C1=CC(=CC=C1CC(=O)N)OCCN

Names:
    2-[4-(2-aminoethoxy)phenyl]acetamide

Registries:
    ChemSpider: InChIKey=RJHOBUHNUIBRHM-GAJRPKRDCX
    PubChem CID 3573947
    PubChem ID 4843601