2-(4-methylphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

Molecular Formula: C₂₀H₂₃NO₂

InChI: InChI=1/C20H23NO2/c1-14-10-12-17(13-11-14)23-15(2)20(22)21-19-9-5-7-16-6-3-4-8-18(16)19/h3-4,6,8,10-13,15,19H,5,7,9H2,1-2H3,(H,21,22)/f/h21H

InChIKey: InChIKey=LCNZTMYIHJNFPI-PKSOQXRJCU
SMILES: CC1=CC=C(C=C1)OC(C)C(=O)NC2CCCC3=CC=CC=C23

Names:
    2-(4-methylphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

Registries:
    PubChem CID 4461547
    PubChem ID 10187419