| SpectraBase Spectrum ID |
AtFGC3ZIiXQ |
| Name |
N-(5-Chloro-2-methoxyphenyl)-2-phenoxyacetamide |
| CAS Registry Number |
325832-11-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14ClNO3 |
| InChI |
InChI=1S/C15H14ClNO3/c1-19-14-8-7-11(16)9-13(14)17-15(18)10-20-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,17,18) |
| InChIKey |
CQANGUOVUWFTJS-UHFFFAOYSA-N |
| Molecular Weight |
291.734 g/mol |
| SMILES |
N(c1cc(Cl)ccc1OC)C(=O)COc1ccccc1 |
| SPLASH |
splash10-0fb9-9200000000-4fb4d3a76518619c43b0 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
Acetamide, 2-phenoxy-N-(5-chloro-2-methoxyphenyl)-
N-(5-chloranyl-2-methoxy-phenyl)-2-phenoxy-ethanamide |
| Wiley ID |
1424294 |
