2-(3-chlorophenoxy)-N-ethyl-propanamide

Molecular Formula: C₁₁H₁₄ClNO₂

InChI: InChI=1/C11H14ClNO2/c1-3-13-11(14)8(2)15-10-6-4-5-9(12)7-10/h4-8H,3H2,1-2H3,(H,13,14)/f/h13H

InChIKey: InChIKey=DBPBUDMUJMELDS-NDKGDYFDCG
SMILES: CCNC(=O)C(C)OC1=CC(=CC=C1)Cl

Names:
    2-(3-chlorophenoxy)-N-ethyl-propanamide

Registries:
    PubChem CID 4147900
    PubChem ID 8364657