2-(4-chlorophenoxy)-N-(4-ethoxyphenyl)acetamide

Molecular Formula: C16H16ClNO3


InChI: InChI=1/C16H16ClNO3/c1-2-20-14-9-5-13(6-10-14)18-16(19)11-21-15-7-3-12(17)4-8-15/h3-10H,2,11H2,1H3,(H,18,19)/f/h18H

InChIKey: InChIKey=NIKRABLRHKHLDO-GPQMBLKYCB
SMILES: CCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)Cl

Names:
    2-(4-chlorophenoxy)-N-(4-ethoxyphenyl)acetamide

Registries:
    PubChem CID 295295
    PubChem ID 3311125