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

Molecular Formula: C₁₉H₂₁NO₃

InChI: InChI=1/C19H21NO3/c1-22-15-9-11-16(12-10-15)23-13-19(21)20-18-8-4-6-14-5-2-3-7-17(14)18/h2-3,5,7,9-12,18H,4,6,8,13H2,1H3,(H,20,21)/f/h20H

InChIKey: InChIKey=PWXXHHBTGJPXRR-UYBDAZJACX
SMILES: COC1=CC=C(C=C1)OCC(=O)NC2CCCC3=CC=CC=C23

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

Registries:
    PubChem CID 4799258
    PubChem ID 9777370