Molecular Formula: C16H22N2O5
InChIKey: InChIKey=FBPNILNQWCTFRY-JLGFQASFCK
SMILES: CCOC(=O)CCC(=O)NNC(=O)COC1=CC(=CC(=C1)C)C
Names:
ethyl 3-[[[2-(3,5-dimethylphenoxy)acetyl]amino]carbamoyl]propanoate
Registries:
PubChem CID 2065540
PubChem ID 6624968