| SpectraBase Spectrum ID |
SDgo8kjSYz |
| Name |
2-(4-Chloranyl-2-methyl-phenoxy)-N-[2-(4-methoxyphenoxy)ethyl]ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20ClNO4 |
| InChI |
InChI=1S/C18H20ClNO4/c1-13-11-14(19)3-8-17(13)24-12-18(21)20-9-10-23-16-6-4-15(22-2)5-7-16/h3-8,11H,9-10,12H2,1-2H3,(H,20,21) |
| InChIKey |
FGHLWYZHXCLVTK-UHFFFAOYSA-N |
| Molecular Weight |
349.814 g/mol |
| SMILES |
N(C(COc1c(cc(cc1)Cl)C)=O)CCOc1ccc(cc1)OC |
| SPLASH |
splash10-004i-1590000000-6bd24652839fc4050c12 |
| Synonyms |
2-(4-Chloro-2-methylphenoxy)-N-[2-(4-methoxyphenoxy)ethyl]acetamide |
| Wiley ID |
1451908 |
![2-(4-Chloranyl-2-methyl-phenoxy)-N-[2-(4-methoxyphenoxy)ethyl]ethanamide](/api/spectrum/SDgo8kjSYz/structure.png?h=300&w=458 "2-(4-Chloranyl-2-methyl-phenoxy)-N-[2-(4-methoxyphenoxy)ethyl]ethanamide")
