| SpectraBase Spectrum ID |
3RmeGnFnJBV |
| Name |
2-[4-(benzyloxy)phenoxy]-N-(2-nitrophenyl)acetamide |
| Alternate Name(s) |
Acetamide, 2-(4-benzyloxyphenoxy)-, N-(2-nitrophenyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H18N2O5 |
| InChI |
InChI=1S/C21H18N2O5/c24-21(22-19-8-4-5-9-20(19)23(25)26)15-28-18-12-10-17(11-13-18)27-14-16-6-2-1-3-7-16/h1-13H,14-15H2,(H,22,24) |
| InChIKey |
OCMXZNJKJIAMDI-UHFFFAOYSA-N |
| Molecular Weight |
378.384 g/mol |
| SMILES |
N(c1c(N(=O)=O)cccc1)C(=O)COc1ccc(OCc2ccccc2)cc1 |
| SPLASH |
splash10-0006-9100000000-52e03ee154df2a121c91 |
| Wiley ID |
1451803 |
![2-[4-(benzyloxy)phenoxy]-N-(2-nitrophenyl)acetamide](/api/spectrum/3RmeGnFnJBV/structure.png?h=300&w=458 "2-[4-(benzyloxy)phenoxy]-N-(2-nitrophenyl)acetamide")
