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

Molecular Formula: C₂₀H₂₃NO₃

InChI: InChI=1/C20H23NO3/c1-2-20(22)21-17(13-15-7-4-3-5-8-15)16-9-10-18-19(14-16)24-12-6-11-23-18/h3-5,7-10,14,17H,2,6,11-13H2,1H3,(H,21,22)/f/h21H

InChIKey: InChIKey=MOAQJHBJGHSTNF-PKSOQXRJCF
SMILES: CCC(=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]propanamide

Registries:
    PubChem CID 3564675
    PubChem ID 4826106