N-[4-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]phenyl]acetamide

Molecular Formula: C₂₂H₂₂N₂O₄

InChI: InChI=1/C22H22N2O4/c1-14(25)23-15-6-8-16(9-7-15)24-22(26)13-27-17-10-11-21-19(12-17)18-4-2-3-5-20(18)28-21/h6-12H,2-5,13H2,1H3,(H,23,25)(H,24,26)/f/h23-24H

InChIKey: InChIKey=ADLREZHJKPCSDC-DVIAZDKACT
SMILES: CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4

Names:
    N-[4-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]phenyl]acetamide

Registries:
    PubChem CID 4863535
    PubChem ID 9815329