| SpectraBase Spectrum ID |
GdteHk08jbi |
| Name |
Benzamide, N-(1,1-dimethylethyl)-2-[[(2E)-3-(2-furanyl)-1-oxo-2-propenyl]amino]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
312.147392509 u |
| Formula |
C18H20N2O3 |
| InChI |
InChI=1S/C18H20N2O3/c1-18(2,3)20-17(22)14-8-4-5-9-15(14)19-16(21)11-10-13-7-6-12-23-13/h4-12H,1-3H3,(H,19,21)(H,20,22)/b11-10+ |
| InChIKey |
SKWHMJPSZMZIML-ZHACJKMWSA-N |
| Molecular Weight |
312.369 g/mol |
| SMILES |
N(C=1C(C(NC(C)(C)C)=O)=CC=CC1)C(\C=C\C=1OC=CC1)=O |
![benzamide, N-(1,1-dimethylethyl)-2-[[(2E)-3-(2-furanyl)-1-oxo-2-propenyl]amino]-](/api/spectrum/GdteHk08jbi/structure.png?h=300&w=458 "benzamide, N-(1,1-dimethylethyl)-2-[[(2E)-3-(2-furanyl)-1-oxo-2-propenyl]amino]-")
