| SpectraBase Spectrum ID |
4hMJKj4BkFd |
| Name |
7-{[N,O-diacetyl-(3'-isopropylamino)-2'-hydroxy)]propoxy]}-2-acetylbenzofuran |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H25NO6 |
| InChI |
InChI=1S/C20H25NO6/c1-12(2)21(14(4)23)10-17(26-15(5)24)11-25-18-8-6-7-16-9-19(13(3)22)27-20(16)18/h6-9,12,17H,10-11H2,1-5H3 |
| InChIKey |
QWQJSVYJAMQLRH-UHFFFAOYSA-N |
| Molecular Weight |
375.421 g/mol |
| SMILES |
c1(oc2c(c1)cccc2OCC(CN(C(=O)C)C(C)C)OC(=O)C)C(=O)C |
| SPLASH |
splash10-0udi-4290000000-24f84b7719a90072bfb3 |
| Source of Spectrum |
CJ-0-36-0 |
| Synonyms |
2-[(2-acetyl-1-benzofuran-7-yl)oxy]-1-{[acetyl(isopropyl)amino]methyl}ethyl acetate
Diacetyl befunolol |
| Wiley ID |
1357177 |
![7-{[N,O-diacetyl-(3'-isopropylamino)-2'-hydroxy)]propoxy]}-2-acetylbenzofuran](/api/spectrum/4hMJKj4BkFd/structure.png?h=300&w=458 "7-{[N,O-diacetyl-(3'-isopropylamino)-2'-hydroxy)]propoxy]}-2-acetylbenzofuran")
