2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(2-fluorophenoxy)ethyl]acetamide
Molecular Formula:
C
19
H
20
FNO
3
InChI:
InChI=1/C19H20FNO3/c20-17-6-1-2-7-18(17)23-11-10-21-19(22)13-24-16-9-8-14-4-3-5-15(14)12-16/h1-2,6-9,12H,3-5,10-11,13H2,(H,21,22)/f/h21H
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