| SpectraBase Spectrum ID |
5GDgjI9JVcg |
| Name |
2-[(2,2-dimethyl-1-oxopropyl)amino]-N-phenylbenzamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20N2O2 |
| InChI |
InChI=1S/C18H20N2O2/c1-18(2,3)17(22)20-15-12-8-7-11-14(15)16(21)19-13-9-5-4-6-10-13/h4-12H,1-3H3,(H,19,21)(H,20,22) |
| InChIKey |
BZSOAIIHOKPETK-UHFFFAOYSA-N |
| Molecular Weight |
296.370 g/mol |
| SMILES |
N(C(C(C)(C)C)=O)c1c(C(Nc2ccccc2)=O)cccc1 |
| SPLASH |
splash10-0006-9110000000-26315335dfa56cb30c8e |
| Source of Spectrum |
F-49-481-22 |
| Synonyms |
N-phenyl-2-(pivaloylamino)benzamide
2-(2,2-dimethylpropanoylamino)-N-phenylbenzamide |
| Wiley ID |
1299373 |
![2-[(2,2-dimethyl-1-oxopropyl)amino]-N-phenylbenzamide](/api/spectrum/5GDgjI9JVcg/structure.png?h=300&w=458 "2-[(2,2-dimethyl-1-oxopropyl)amino]-N-phenylbenzamide")
