N-[1-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)-2-phenyl-ethyl]acetamide

Molecular Formula: C₁₉H₂₁NO₃

InChI: InChI=1/C19H21NO3/c1-14(21)20-17(12-15-6-3-2-4-7-15)16-8-9-18-19(13-16)23-11-5-10-22-18/h2-4,6-9,13,17H,5,10-12H2,1H3,(H,20,21)/f/h20H

InChIKey: InChIKey=OEAXNUBJOZGLSV-UYBDAZJACE
SMILES: CC(=O)NC(CC1=CC=CC=C1)C2=CC3=C(C=C2)OCCCO3

Names:
    N-[1-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)-2-phenyl-ethyl]acetamide

Registries:
    PubChem CID 4094668
    PubChem ID 6014959