N-[1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)ethyl]-2-methyl-propanamide

Molecular Formula: C₁₄H₁₉NO₃

InChI: InChI=1/C14H19NO3/c1-9(2)14(16)15-10(3)11-4-5-12-13(8-11)18-7-6-17-12/h4-5,8-10H,6-7H2,1-3H3,(H,15,16)/f/h15H

InChIKey: InChIKey=SHXBKNHCKTUWOF-YAQRNVERCQ
SMILES: CC(C)C(=O)NC(C)C1=CC2=C(C=C1)OCCO2

Names:
    N-[1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)ethyl]-2-methyl-propanamide

Registries:
    PubChem CID 4493425
    PubChem ID 6616323