2-(4-chloro-2-methyl-phenoxy)-N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)propanamide

Molecular Formula: C₁₈H₁₈ClNO₄

InChI: InChI=1/C18H18ClNO4/c1-11-9-13(19)3-5-15(11)24-12(2)18(21)20-14-4-6-16-17(10-14)23-8-7-22-16/h3-6,9-10,12H,7-8H2,1-2H3,(H,20,21)/f/h20H

InChIKey: InChIKey=FBFYAZAAEXSHPB-UYBDAZJACH
SMILES: CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC3=C(C=C2)OCCO3

Names:
    2-(4-chloro-2-methyl-phenoxy)-N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)propanamide

Registries:
    PubChem CID 3637495
    PubChem ID 9823041