2-(4-chlorophenoxy)-N-(4-phenylbutan-2-yl)acetamide

Molecular Formula: C₁₈H₂₀ClNO₂

InChI: InChI=1/C18H20ClNO2/c1-14(7-8-15-5-3-2-4-6-15)20-18(21)13-22-17-11-9-16(19)10-12-17/h2-6,9-12,14H,7-8,13H2,1H3,(H,20,21)/f/h20H

InChIKey: InChIKey=DIBJGQMFFKLELZ-UYBDAZJACL
SMILES: CC(CCC1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)Cl

Names:
    2-(4-chlorophenoxy)-N-(4-phenylbutan-2-yl)acetamide

Registries:
    PubChem CID 3537205
    PubChem ID 9740337