Molecular Formula: C24H18FNO4
InChIKey: InChIKey=BRQZKLNHFBPEPV-HXTKINSTCV
SMILES: CC(C(=O)NC1=C(OC2=CC=CC=C21)C(=O)C3=CC=CC=C3)OC4=CC=C(C=C4)F
Names:
N-(2-benzoylbenzofuran-3-yl)-2-(4-fluorophenoxy)propanamide
Registries:
PubChem CID 4092419
PubChem ID 6011932