| SpectraBase Spectrum ID |
F9TUI6ferTK |
| Name |
2-(2-fluorophenoxy)-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H16FN3O3 |
| InChI |
InChI=1S/C22H16FN3O3/c23-17-11-5-7-13-19(17)28-14-20(27)24-18-12-6-4-10-16(18)22-25-21(26-29-22)15-8-2-1-3-9-15/h1-13H,14H2,(H,24,27) |
| InChIKey |
RSVINZMTTCALNI-UHFFFAOYSA-N |
| Molecular Weight |
389.386 g/mol |
| SMILES |
N(c1c(-c2nc(no2)-c2ccccc2)cccc1)C(=O)COc1c(F)cccc1 |
| SPLASH |
splash10-0002-6930000000-29a363b315ed84164952 |
| Source of Spectrum |
IY-2-5221-3 |
| Wiley ID |
1660196 |
![2-(2-fluorophenoxy)-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]acetamide](/api/spectrum/F9TUI6ferTK/structure.png?h=300&w=458 "2-(2-fluorophenoxy)-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]acetamide")
