Molecular Formula: C18H19N3O5
InChIKey: InChIKey=GRAHDUHTCICUQS-IEJAXPBYCW
SMILES: CC1=CC(=CC=C1)NC(=O)C(=O)NNC(=O)COC2=CC=C(C=C2)OC
Names:
2-[2-[2-(4-methoxyphenoxy)acetyl]hydrazinyl]-N-(3-methylphenyl)-2-oxo-acetamide
Registries:
PubChem CID 4223755
PubChem ID 8391037