2-(2-methylphenoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide

Molecular Formula: C₂₀H₂₃NO₂

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

InChIKey: InChIKey=VAFYAORGPJEFEC-PKSOQXRJCV
SMILES: CC1=CC=CC=C1OC(C)C(=O)NC2=CC=CC3=C2CCCC3

Names:
    2-(2-methylphenoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide

Registries:
    PubChem CID 4539904
    PubChem ID 10216485