Molecular Formula: C18H19N3O5
InChIKey: InChIKey=HCCJDZNZMKYMAA-IEJAXPBYCP
SMILES: COC1=CC=C(C=C1)OCC(=O)NNC(=O)C(=O)NCC2=CC=CC=C2
Names:
N-benzyl-2-[2-[2-(4-methoxyphenoxy)acetyl]hydrazinyl]-2-oxo-acetamide
Registries:
PubChem CID 4200787
PubChem ID 8383959