N-[4-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]phenyl]acetamide

Molecular Formula: C₁₇H₁₇ClN₂O₃

InChI: InChI=1/C17H17ClN2O3/c1-11-9-13(18)3-8-16(11)23-10-17(22)20-15-6-4-14(5-7-15)19-12(2)21/h3-9H,10H2,1-2H3,(H,19,21)(H,20,22)/f/h19-20H

InChIKey: InChIKey=VOAWQLBMCGENSI-NPVYFSBICA
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=C(C=C2)NC(=O)C

Names:
    N-[4-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]phenyl]acetamide

Registries:
    PubChem CID 2791620
    PubChem ID 3242014