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

Molecular Formula: C₂₁H₂₃NO₃

InChI: InChI=1/C21H23NO3/c1-2-20(23)16-10-12-17(13-11-16)25-14-21(24)22-19-9-5-7-15-6-3-4-8-18(15)19/h3-4,6,8,10-13,19H,2,5,7,9,14H2,1H3,(H,22,24)/f/h22H

InChIKey: InChIKey=AYKRXCSBSTVEOV-QWOVJGMICJ
SMILES: CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2CCCC3=CC=CC=C23

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

Registries:
    PubChem CID 4801146
    PubChem ID 9778972