Molecular Formula: C16H14N2O2
InChI: InChI=1/C16H14N2O2/c1-12-5-4-7-14(9-12)20-11-16(19)18-15-8-3-2-6-13(15)10-17/h2-9H,11H2,1H3,(H,18,19)/f/h18H
InChIKey: InChIKey=MIEBGDWNHBDFPJ-GPQMBLKYCN SMILES: CC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2C#N
Names: N-(2-cyanophenyl)-2-(3-methylphenoxy)acetamide
Registries: PubChem CID 968322 PubChem ID 6599270