2-(4-chloro-2-methyl-phenoxy)-N-[2-(1-piperidyl)phenyl]acetamide

Molecular Formula: C₂₀H₂₃ClN₂O₂

InChI: InChI=1/C20H23ClN2O2/c1-15-13-16(21)9-10-19(15)25-14-20(24)22-17-7-3-4-8-18(17)23-11-5-2-6-12-23/h3-4,7-10,13H,2,5-6,11-12,14H2,1H3,(H,22,24)/f/h22H

InChIKey: InChIKey=OYDFLMPVGWWHCS-QWOVJGMICJ
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=CC=C2N3CCCCC3

Names:
    2-(4-chloro-2-methyl-phenoxy)-N-[2-(1-piperidyl)phenyl]acetamide

Registries:
    PubChem CID 4501878
    PubChem ID 10203195