4-(4-chlorophenoxy)-N-(1-phenylethyl)butanamide

Molecular Formula: C₁₈H₂₀ClNO₂

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

InChIKey: InChIKey=JDEZFNQOUZSGDO-UYBDAZJACE
SMILES: CC(C1=CC=CC=C1)NC(=O)CCCOC2=CC=C(C=C2)Cl

Names:
    4-(4-chlorophenoxy)-N-(1-phenylethyl)butanamide

Registries:
    PubChem CID 2790654
    PubChem ID 8320142