| SpectraBase Spectrum ID |
CFhCvnR6uL0 |
| Name |
1-(2-propenoxy)-2-(3-(N-acetyl-N-isopropyl-amino)-2-propenoxy)-benzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23NO3 |
| InChI |
InChI=1S/C17H23NO3/c1-5-12-20-16-9-6-7-10-17(16)21-13-8-11-18(14(2)3)15(4)19/h5-11,14H,1,12-13H2,2-4H3/b11-8+ |
| InChIKey |
HUKNDLXPOSEZRU-DHZHZOJOSA-N |
| Molecular Weight |
289.375 g/mol |
| SMILES |
C(N(\C=C\COc1c(OCC=C)cccc1)C(C)C)(=O)C |
| SPLASH |
splash10-05g0-9430000000-45d8c31ab93e4960e912 |
| Source of Spectrum |
JC-382-155-20 |
| Synonyms |
1-[N-acetyl-N-(1-methylethyl)amino]-3-[2-(2-propenyloxy)phenoxy)-1-propene
N-{(1E)-3-[2-(allyloxy)phenoxy]-1-propenyl}-N-isopropylacetamide |
| Wiley ID |
1292781 |
