N-(1-cyanocyclopentyl)-2-(4-cyano-2-methoxy-phenoxy)acetamide

Molecular Formula: C₁₆H₁₇N₃O₃

InChI: InChI=1/C16H17N3O3/c1-21-14-8-12(9-17)4-5-13(14)22-10-15(20)19-16(11-18)6-2-3-7-16/h4-5,8H,2-3,6-7,10H2,1H3,(H,19,20)/f/h19H

InChIKey: InChIKey=AZKZATPIRYTOMD-LILDFLRNCZ
SMILES: COC1=C(C=CC(=C1)C#N)OCC(=O)NC2(CCCC2)C#N

Names:
    N-(1-cyanocyclopentyl)-2-(4-cyano-2-methoxy-phenoxy)acetamide

Registries:
    PubChem CID 4823089
    PubChem ID 9789901