Molecular Formula: C21H28N2O3
InChIKey: InChIKey=GEQMCDCQHNVTJS-PDJAEHLQCK
SMILES: CC(C(=O)NNC(=O)CC12CC3CC(C1)CC(C3)C2)OC4=CC=CC=C4
Names:
N'-[2-(1-adamantyl)acetyl]-2-phenoxy-propanehydrazide
Registries:
PubChem CID 3556967
PubChem ID 4811415