Molecular Formula: C26H28N2O4
InChIKey: InChIKey=VUDAMEVEMKCIAY-VEORKLDJCF
SMILES: CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3
Names:
2-(2-butan-2-ylphenoxy)-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide
Registries:
PubChem CID 4484808
PubChem ID 10195431