Molecular Formula: C19H20FNO3
InChIKey: InChIKey=CRPDSPBHVNITNP-PKSOQXRJCW
SMILES: C1CC2=C(C1)C=C(C=C2)OCC(=O)NCCOC3=CC=CC=C3F
Names:
2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(2-fluorophenoxy)ethyl]acetamide
Registries:
PubChem CID 4788297
PubChem ID 9768112