| SpectraBase Spectrum ID |
Dfq7qPqSvOR |
| Name |
N-(4-Methyl-1,2,5-oxadiazol-3-yl)-2-phenoxyacetamide |
| CAS Registry Number |
332042-33-8 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11N3O3 |
| InChI |
InChI=1S/C11H11N3O3/c1-8-11(14-17-13-8)12-10(15)7-16-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,12,14,15) |
| InChIKey |
QHVVTRSHBSOFGF-UHFFFAOYSA-N |
| Molecular Weight |
233.227 g/mol |
| SMILES |
N(c1nonc1C)C(=O)COc1ccccc1 |
| SPLASH |
splash10-056u-9410000000-fe3ec9bb0d9fc34bcb18 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
Acetamide, 2-phenoxy-N-(4-methyl-3-furazanyl)-
N-(4-methyl-1,2,5-oxadiazol-3-yl)-2-phenoxy-ethanamide
N-(4-methylfurazan-3-yl)-2-phenoxy-acetamide |
| Wiley ID |
1424064 |
