2-(4-cyanophenoxy)-N-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-ylmethyl)acetamide
Molecular Formula:
C
18
H
16
N
2
O
4
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