2-(4-cyano-2-methoxy-phenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide

Molecular Formula: C20H20N2O3


InChI: InChI=1/C20H20N2O3/c1-24-19-11-14(12-21)9-10-18(19)25-13-20(23)22-17-8-4-6-15-5-2-3-7-16(15)17/h2-3,5,7,9-11,17H,4,6,8,13H2,1H3,(H,22,23)/f/h22H

InChIKey: InChIKey=GDNKQOGEQWHVFI-QWOVJGMICQ
SMILES: COC1=C(C=CC(=C1)C#N)OCC(=O)NC2CCCC3=CC=CC=C23

Names:
    2-(4-cyano-2-methoxy-phenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide

Registries:
    PubChem CID 4820239
    PubChem ID 9788731