Molecular Formula: C16H14N2O4
InChIKey: InChIKey=MVKYPKPBWDHODV-JLGFQASFCH
SMILES: CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)OCO3
Names:
N-(4-acetamidophenyl)benzo[1,3]dioxole-5-carboxamide
Registries:
PubChem CID 959404
PubChem ID 6587622