ZINC07836361

Molecular Formula: C₂₂H₂₄N₂O₆

InChI: InChI=1/C22H24N2O6/c1-4-8-16-11-12-18(19(13-16)28-3)29-14-20(25)30-15(2)21(26)23-24-22(27)17-9-6-5-7-10-17/h4-7,9-13,15H,1,8,14H2,2-3H3,(H,23,26)(H,24,27)/t15-/m0/s1/f/h23-24H

InChIKey: InChIKey=LLQQIFDQNSIDBZ-TZXBXINNDN
SMILES: CC(C(=O)NNC(=O)C1=CC=CC=C1)OC(=O)COC2=C(C=C(C=C2)CC=C)OC

Names:
    ZINC07836361
    [(1S)-1-(benzamidocarbamoyl)ethyl] 2-(2-methoxy-4-prop-2-enyl-phenoxy)acetate

Registries:
    PubChem CID 8955296
    PubChem ID 14193135