Molecular Formula: C24H31N3O4
InChIKey: InChIKey=RAAAJONCQWHQAQ-PLJOYGPPCK
SMILES: CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)CCC(=O)NC2=CC(=C(C=C2)C)C
Names:
4-[2-[2-(2-butan-2-ylphenoxy)acetyl]hydrazinyl]-N-(3,4-dimethylphenyl)-4-oxo-butanamide
Registries:
PubChem CID 4484548
PubChem ID 10195339