Molecular Formula: C20H16N2O5
InChIKey: InChIKey=ROMRPUPFOFAUQN-XBTAAFKLCJ
SMILES: CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CO3
Names:
[4-[[4-(furan-2-carbonylamino)phenyl]carbamoyl]phenyl] acetate
Registries:
PubChem CID 1073860
PubChem ID 6075841