2-(2-cyanophenoxy)-N-(1-phenylethyl)acetamide

Molecular Formula: C₁₇H₁₆N₂O₂

InChI: InChI=1/C17H16N2O2/c1-13(14-7-3-2-4-8-14)19-17(20)12-21-16-10-6-5-9-15(16)11-18/h2-10,13H,12H2,1H3,(H,19,20)/f/h19H

InChIKey: InChIKey=FCCZQKZWODFKEF-LILDFLRNCE
SMILES: CC(C1=CC=CC=C1)NC(=O)COC2=CC=CC=C2C#N

Names:
    2-(2-cyanophenoxy)-N-(1-phenylethyl)acetamide

Registries:
    PubChem CID 4800236
    PubChem ID 9778196