Molecular Formula: C18H19FN2O5
InChIKey: InChIKey=VDKOYJKAOLXCCD-BDGWVKIOCA
SMILES: CC1=CC(=C(C=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)F)OC
Names:
N'-[2-(4-fluorophenoxy)acetyl]-2-(2-methoxy-4-methyl-phenoxy)acetohydrazide
Registries:
PubChem CID 4787494
PubChem ID 9767382