| SpectraBase Spectrum ID |
2FSG09gFQWZ |
| Name |
2-[4',4'-Diethoxybut-1'-enyl]acetanilide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H23NO3 |
| InChI |
InChI=1S/C16H23NO3/c1-4-19-16(20-5-2)12-8-10-14-9-6-7-11-15(14)17-13(3)18/h6-11,16H,4-5,12H2,1-3H3,(H,17,18)/b10-8+ |
| InChIKey |
GMKHNQZIQNRCEH-CSKARUKUSA-N |
| Molecular Weight |
277.364 g/mol |
| SMILES |
N(c1c(\C=C\CC(OCC)OCC)cccc1)C(=O)C |
| SPLASH |
splash10-0f95-9600000000-d30dac5c03e307ad30c2 |
| Source of Spectrum |
F-56-228-2 |
| Synonyms |
N-{2-[(1E)-4,4-diethoxy-1-butenyl]phenyl}acetamide |
| Wiley ID |
855408 |
![2-[4',4'-Diethoxybut-1'-enyl]acetanilide](/api/spectrum/2FSG09gFQWZ/structure.png?h=300&w=458 "2-[4',4'-Diethoxybut-1'-enyl]acetanilide")
