N-[2-(1-piperidyl)phenyl]-2-(4-propan-2-ylphenoxy)acetamide

Molecular Formula: C₂₂H₂₈N₂O₂

InChI: InChI=1/C22H28N2O2/c1-17(2)18-10-12-19(13-11-18)26-16-22(25)23-20-8-4-5-9-21(20)24-14-6-3-7-15-24/h4-5,8-13,17H,3,6-7,14-16H2,1-2H3,(H,23,25)/f/h23H

InChIKey: InChIKey=PJRJQJATURIVMP-MPIMZMORCP
SMILES: CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2N3CCCCC3

Names:
    N-[2-(1-piperidyl)phenyl]-2-(4-propan-2-ylphenoxy)acetamide

Registries:
    PubChem CID 4501873
    PubChem ID 10203191