| SpectraBase Spectrum ID |
8BghRmt8xum |
| Name |
N-[2-[3,3-dimethoxy-2-(4-methoxyphenyl)-1-oxopropyl]phenyl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H23NO5 |
| InChI |
InChI=1S/C20H23NO5/c1-13(22)21-17-8-6-5-7-16(17)19(23)18(20(25-3)26-4)14-9-11-15(24-2)12-10-14/h5-12,18,20H,1-4H3,(H,21,22) |
| InChIKey |
VRXKLBSXXBRMBN-UHFFFAOYSA-N |
| Molecular Weight |
357.406 g/mol |
| SMILES |
N(c1c(C(C(c2ccc(cc2)OC)C(OC)OC)=O)cccc1)C(=O)C |
| SPLASH |
splash10-004i-9075000000-ea889a2601dcae3f9c1d |
| Source of Spectrum |
U-1993-928-5 |
| Synonyms |
N-[2-[3,3-dimethoxy-2-(4-methoxyphenyl)propanoyl]phenyl]ethanamide |
| Wiley ID |
765219 |
![N-[2-[3,3-dimethoxy-2-(4-methoxyphenyl)-1-oxopropyl]phenyl]acetamide](/api/spectrum/8BghRmt8xum/structure.png?h=300&w=458 "N-[2-[3,3-dimethoxy-2-(4-methoxyphenyl)-1-oxopropyl]phenyl]acetamide")
