2-(4-cyanophenoxy)-N-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-ylmethyl)acetamide

Molecular Formula: C18H16N2O4


InChI: InChI=1/C18H16N2O4/c19-9-13-5-7-14(8-6-13)22-12-18(21)20-10-15-11-23-16-3-1-2-4-17(16)24-15/h1-8,15H,10-12H2,(H,20,21)/f/h20H

InChIKey: InChIKey=PEZXUJSUHFPJOG-UYBDAZJACR
SMILES: C1C(OC2=CC=CC=C2O1)CNC(=O)COC3=CC=C(C=C3)C#N

Names:
    2-(4-cyanophenoxy)-N-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-ylmethyl)acetamide

Registries:
    PubChem CID 4801465
    PubChem ID 9779239