Molecular Formula: C16H14N2O2
InChI: InChI=1/C16H14N2O2/c1-12-5-2-3-8-15(12)20-11-16(19)18-14-7-4-6-13(9-14)10-17/h2-9H,11H2,1H3,(H,18,19)/f/h18H
InChIKey: InChIKey=KCGXVJVEELETJR-GPQMBLKYCG SMILES: CC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C#N
Names: N-(3-cyanophenyl)-2-(2-methylphenoxy)acetamide
Registries: PubChem CID 968395 PubChem ID 6599524
