Molecular Formula: C11H13N3O4
InChIKey: InChIKey=VTNWEIDQDFEMIV-QRLNQVTDCY
SMILES: COC1=CC=C(C=C1)C(=O)NC(C(=O)N)C(=O)N
Names:
NSC263826
2-[(4-methoxybenzoyl)amino]propanediamide
Registries:
PubChem CID 319524
PubChem ID 139490