| SpectraBase Spectrum ID |
9RwSckCvJU0 |
| Name |
2-(2-[(3-Methyl-1,2,4-oxadiazol-5-yl)methoxy]phenoxy)acetamide |
| Alternate Name(s) |
2-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]ethanamide
Acetamide, 2-[2-(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenoxy- |
| CAS Registry Number |
294193-47-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13N3O4 |
| InChI |
InChI=1S/C12H13N3O4/c1-8-14-12(19-15-8)7-18-10-5-3-2-4-9(10)17-6-11(13)16/h2-5H,6-7H2,1H3,(H2,13,16) |
| InChIKey |
ZIMSICFQUNQCEC-UHFFFAOYSA-N |
| Molecular Weight |
263.253 g/mol |
| SMILES |
NC(=O)COc1ccccc1OCc1nc(no1)C |
| SPLASH |
splash10-0ab9-9510000000-1c634e3bfcbbe4058243 |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1425469 |
![2-(2-[(3-Methyl-1,2,4-oxadiazol-5-yl)methoxy]phenoxy)acetamide](/api/spectrum/9RwSckCvJU0/structure.png?h=300&w=458 "2-(2-[(3-Methyl-1,2,4-oxadiazol-5-yl)methoxy]phenoxy)acetamide")
