Molecular Formula: C16H14N2O2
InChI: InChI=1/C16H14N2O2/c1-12-6-8-14(9-7-12)20-11-16(19)18-15-5-3-2-4-13(15)10-17/h2-9H,11H2,1H3,(H,18,19)/f/h18H
InChIKey: InChIKey=OINLRPQHEINQFG-GPQMBLKYCR SMILES: CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C#N
Names: N-(2-cyanophenyl)-2-(4-methylphenoxy)acetamide
Registries: PubChem CID 695148 PubChem ID 3242008
