2-(4-chlorophenyl)-N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-3-methyl-butanamide

Molecular Formula: C₁₉H₂₀ClNO₃

InChI: InChI=1/C19H20ClNO3/c1-12(2)18(13-3-5-14(20)6-4-13)19(22)21-15-7-8-16-17(11-15)24-10-9-23-16/h3-8,11-12,18H,9-10H2,1-2H3,(H,21,22)/f/h21H

InChIKey: InChIKey=ZJAKMHCVACQRAR-PKSOQXRJCT
SMILES: CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=CC3=C(C=C2)OCCO3

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

Registries:
    PubChem CID 4802247
    PubChem ID 9779866