4-[2-[2-(3,5-dimethylphenoxy)acetyl]hydrazinyl]-N-(3,4-dimethylphenyl)-4-oxo-butanamide

Molecular Formula: C₂₂H₂₇N₃O₄

InChI: InChI=1/C22H27N3O4/c1-14-9-15(2)11-19(10-14)29-13-22(28)25-24-21(27)8-7-20(26)23-18-6-5-16(3)17(4)12-18/h5-6,9-12H,7-8,13H2,1-4H3,(H,23,26)(H,24,27)(H,25,28)/f/h23-25H

InChIKey: InChIKey=JEWCDPOJDNMDGO-ORKIEBPJCO
SMILES: CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=O)COC2=CC(=CC(=C2)C)C)C

Names:
    4-[2-[2-(3,5-dimethylphenoxy)acetyl]hydrazinyl]-N-(3,4-dimethylphenyl)-4-oxo-butanamide

Registries:
    PubChem CID 4512289
    PubChem ID 10208008