2-(4-chlorophenoxy)-N-[(3-methoxyphenyl)methyl]propanamide

Molecular Formula: C17H18ClNO3


InChI: InChI=1/C17H18ClNO3/c1-12(22-15-8-6-14(18)7-9-15)17(20)19-11-13-4-3-5-16(10-13)21-2/h3-10,12H,11H2,1-2H3,(H,19,20)/f/h19H

InChIKey: InChIKey=WTXOFMIQCWSGRJ-LILDFLRNCJ
SMILES: CC(C(=O)NCC1=CC(=CC=C1)OC)OC2=CC=C(C=C2)Cl

Names:
    2-(4-chlorophenoxy)-N-[(3-methoxyphenyl)methyl]propanamide

Registries:
    PubChem CID 4826944
    PubChem ID 9791941