Molecular Formula: C19H22N2O3
InChIKey: InChIKey=YBXUZGMMLCALMY-BDGWVKIOCT
SMILES: CC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)CC2=CC=CC=C2
Names:
2-phenyl-N'-[2-(4-propan-2-ylphenoxy)acetyl]acetohydrazide
Registries:
PubChem CID 4502458
PubChem ID 10203480