2-(4-cyanophenoxy)-N-(4-phenylbutan-2-yl)acetamide

Molecular Formula: C₁₉H₂₀N₂O₂

InChI: InChI=1/C19H20N2O2/c1-15(7-8-16-5-3-2-4-6-16)21-19(22)14-23-18-11-9-17(13-20)10-12-18/h2-6,9-12,15H,7-8,14H2,1H3,(H,21,22)/f/h21H

InChIKey: InChIKey=MYXZAMNXSUCTRU-PKSOQXRJCH
SMILES: CC(CCC1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)C#N

Names:
    2-(4-cyanophenoxy)-N-(4-phenylbutan-2-yl)acetamide

Registries:
    PubChem CID 3593728
    PubChem ID 9758626