SpectraBase Spectrum ID |
8FbDrs3NCMa |
Name |
N-Acetyl-4-N-(4"-methoxyphenyl)amino-4-(2'-furyl)-1-butene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H19NO3 |
InChI |
InChI=1S/C17H19NO3/c1-4-6-16(17-7-5-12-21-17)18(13(2)19)14-8-10-15(20-3)11-9-14/h4-5,7-12,16H,1,6H2,2-3H3 |
InChIKey |
NBCXOUVXFMJJPC-UHFFFAOYSA-N |
Molecular Weight |
285.343 g/mol |
SMILES |
C(N(C(=O)C)c1ccc(cc1)OC)(c1occc1)CC=C |
SPLASH |
splash10-000i-3900000000-48c4543e58d941ee32dc |
Source of Spectrum |
KC-61-4105-18 |
Synonyms |
N-[1-(2-furyl)-3-butenyl]-N-(4-methoxyphenyl)acetamide |
Wiley ID |
1628829 |