4-[2-[2-(5-methyl-2-propan-2-yl-phenoxy)acetyl]hydrazinyl]-4-oxo-N-phenyl-butanamide

Molecular Formula: C₂₂H₂₇N₃O₄

InChI: InChI=1/C22H27N3O4/c1-15(2)18-10-9-16(3)13-19(18)29-14-22(28)25-24-21(27)12-11-20(26)23-17-7-5-4-6-8-17/h4-10,13,15H,11-12,14H2,1-3H3,(H,23,26)(H,24,27)(H,25,28)/f/h23-25H

InChIKey: InChIKey=SPKLHRYNBLBSPM-ORKIEBPJCQ
SMILES: CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2

Names:
    4-[2-[2-(5-methyl-2-propan-2-yl-phenoxy)acetyl]hydrazinyl]-4-oxo-N-phenyl-butanamide

Registries:
    PubChem CID 4512444
    PubChem ID 10208080