| SpectraBase Spectrum ID |
3ZgMFEVHJT7 |
| Name |
2-[4-(benzyloxy)phenoxy]-N-(5-chloro-2-hydroxyphenyl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H18ClNO4 |
| InChI |
InChI=1S/C21H18ClNO4/c22-16-6-11-20(24)19(12-16)23-21(25)14-27-18-9-7-17(8-10-18)26-13-15-4-2-1-3-5-15/h1-12,24H,13-14H2,(H,23,25) |
| InChIKey |
FOSINYWBIPEGNB-UHFFFAOYSA-N |
| Molecular Weight |
383.831 g/mol |
| SMILES |
N(c1c(ccc(c1)Cl)O)C(=O)COc1ccc(OCc2ccccc2)cc1 |
| SPLASH |
splash10-0006-9100000000-75b65b06081cccef77e4 |
| Synonyms |
Acetamide, 2-(4-benzyloxyphenoxy)-, N-(2-hydroxy-5-chlorophenyl)- |
| Wiley ID |
1451427 |
![2-[4-(benzyloxy)phenoxy]-N-(5-chloro-2-hydroxyphenyl)acetamide](/api/spectrum/3ZgMFEVHJT7/structure.png?h=300&w=458 "2-[4-(benzyloxy)phenoxy]-N-(5-chloro-2-hydroxyphenyl)acetamide")
