Molecular Formula: C24H31N3O5
InChIKey: InChIKey=ZWLFMSZAQRTOHJ-PLJOYGPPCE
SMILES: CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)CCC(=O)NC2=CC=C(C=C2)OCC
Names:
4-[2-[2-(2-butan-2-ylphenoxy)acetyl]hydrazinyl]-N-(4-ethoxyphenyl)-4-oxo-butanamide
Registries:
PubChem CID 4484319
PubChem ID 10195261