N-[4-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]-2-methyl-propanamide

Molecular Formula: C₁₈H₁₉ClN₂O₃

InChI: InChI=1/C18H19ClN2O3/c1-12(2)18(23)21-14-9-7-13(8-10-14)20-17(22)11-24-16-6-4-3-5-15(16)19/h3-10,12H,11H2,1-2H3,(H,20,22)(H,21,23)/f/h20-21H

InChIKey: InChIKey=FESWPBAAXFAJEO-BDGWVKIOCK
SMILES: CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2Cl

Names:
    N-[4-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]-2-methyl-propanamide

Registries:
    PubChem CID 834161
    PubChem ID 6582854