2-(2-chlorophenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide

Molecular Formula: C₁₈H₁₈ClNO₂

InChI: InChI=1/C18H18ClNO2/c19-15-9-3-4-11-17(15)22-12-18(21)20-16-10-5-7-13-6-1-2-8-14(13)16/h1-4,6,8-9,11,16H,5,7,10,12H2,(H,20,21)/f/h20H

InChIKey: InChIKey=OFRTUXYLDDNBBH-UYBDAZJACG
SMILES: C1CC(C2=CC=CC=C2C1)NC(=O)COC3=CC=CC=C3Cl

Names:
    2-(2-chlorophenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide

Registries:
    PubChem CID 3575004
    PubChem ID 4845528