| SpectraBase Spectrum ID |
AF7fwbSGuO3 |
| Name |
N-Allyl-N-[2-(allyloxy)phenyl]benzamide |
| Alternate Name(s) |
N-(2-prop-2-enoxyphenyl)-N-prop-2-enylbenzamide
N-(2-prop-2-enoxyphenyl)-N-prop-2-enyl-benzamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NO2 |
| InChI |
InChI=1S/C19H19NO2/c1-3-14-20(19(21)16-10-6-5-7-11-16)17-12-8-9-13-18(17)22-15-4-2/h3-13H,1-2,14-15H2 |
| InChIKey |
IURSHJFWBOPFTE-UHFFFAOYSA-N |
| Molecular Weight |
293.366 g/mol |
| SMILES |
C(N(c1c(OCC=C)cccc1)CC=C)(=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-3930000000-59936ea694e7b7fb8aaf |
| Source of Spectrum |
F-65-10656-26c |
| Wiley ID |
1679775 |
![N-Allyl-N-[2-(allyloxy)phenyl]benzamide](/api/spectrum/AF7fwbSGuO3/structure.png?h=300&w=458 "N-Allyl-N-[2-(allyloxy)phenyl]benzamide")
