Molecular Formula: C16H17N3O3
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