| SpectraBase Spectrum ID |
3X8pqWVTyci |
| Name |
Acetamide, 2-(4-methoxyphenoxy)-N-(2-chlorophenyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14ClNO3 |
| InChI |
InChI=1S/C15H14ClNO3/c1-19-11-6-8-12(9-7-11)20-10-15(18)17-14-5-3-2-4-13(14)16/h2-9H,10H2,1H3,(H,17,18) |
| InChIKey |
SDPXAIRHLOFIKV-UHFFFAOYSA-N |
| Molecular Weight |
291.734 g/mol |
| SMILES |
N(C(=O)COc1ccc(cc1)OC)c1c(Cl)cccc1 |
| SPLASH |
splash10-006x-3930000000-d7904bfc0de643dc521c |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
N-(2-Chlorophenyl)-2-(4-methoxyphenoxy)acetamide
N-(2-chlorophenyl)-2-(4-methoxyphenoxy)ethanamide |
| Wiley ID |
1424558 |
