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

Molecular Formula: C₁₉H₁₈N₂O₂

InChI: InChI=1/C19H18N2O2/c20-12-15-7-2-4-11-18(15)23-13-19(22)21-17-10-5-8-14-6-1-3-9-16(14)17/h1-4,6-7,9,11,17H,5,8,10,13H2,(H,21,22)/f/h21H

InChIKey: InChIKey=VRBDKPKPWOQVLX-PKSOQXRJCY
SMILES: C1CC(C2=CC=CC=C2C1)NC(=O)COC3=CC=CC=C3C#N

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

Registries:
    ChemSpider: InChIKey=VRBDKPKPWOQVLX-PKSOQXRJCY
    PubChem CID 4235995
    PubChem ID 8394894