| SpectraBase Spectrum ID |
CqsbKKLAAF |
| Name |
3-[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)11-7-9-14-8-6-10-15(12-14)17-13(3)18/h6-10,12,16H,4-5,11H2,1-3H3,(H,17,18)/b9-7- |
| InChIKey |
SKMLZBJJKRNLBV-CLFYSBASSA-N |
| Molecular Weight |
277.364 g/mol |
| SMILES |
N(C(=O)C)c1cc(\C=C/CC(OCC)OCC)ccc1 |
| SPLASH |
splash10-0ufv-9700000000-4c39b8a6b43770a891f2 |
| Source of Spectrum |
F-56-228-2 |
| Synonyms |
N-{3-[(1Z)-4,4-diethoxy-1-butenyl]phenyl}acetamide |
| Wiley ID |
855407 |
![3-[4',4'-Diethoxybut-1'-enyl]acetanilide](/api/spectrum/CqsbKKLAAF/structure.png?h=300&w=458 "3-[4',4'-Diethoxybut-1'-enyl]acetanilide")
