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

Molecular Formula: C17H18ClNO3


InChI: InChI=1/C17H18ClNO3/c1-3-21-14-10-8-13(9-11-14)19-17(20)12(2)22-16-7-5-4-6-15(16)18/h4-12H,3H2,1-2H3,(H,19,20)/f/h19H

InChIKey: InChIKey=WPFZUMWRWIECOB-LILDFLRNCJ
SMILES: CCOC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2Cl

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

Registries:
    PubChem CID 3565188
    PubChem ID 4826969