| SpectraBase Spectrum ID |
2lT48c4Zbao |
| Name |
Benzenepropanamide, N,.alpha.-dimethyl-N-(1-phenylethyl)-, [S-(R*,S*)]- |
| CAS Registry Number |
114234-17-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23NO |
| InChI |
InChI=1S/C19H23NO/c1-15(14-17-10-6-4-7-11-17)19(21)20(3)16(2)18-12-8-5-9-13-18/h4-13,15-16H,14H2,1-3H3/t15-,16+/m1/s1 |
| InChIKey |
KPNUYNXEDIQEFH-CVEARBPZSA-N |
| Molecular Weight |
281.399 g/mol |
| SMILES |
C(N([C@](c1ccccc1)(C)[H])C)([C@@](Cc1ccccc1)(C)[H])=O |
| SPLASH |
splash10-052f-7910000000-89714c75c103d212ca28 |
| Source of Spectrum |
H-70-1010-27 |
| Synonyms |
(2R)-N,2-dimethyl-3-phenyl-N-[(1S)-1-phenylethyl]propanamide
N,2-dimethyl-3-phenyl-N-((S)-1-phenylethyl)propionamide |
| Wiley ID |
1285145 |
![Benzenepropanamide, N,.alpha.-dimethyl-N-(1-phenylethyl)-, [S-(R*,S*)]-](/api/spectrum/2lT48c4Zbao/structure.png?h=300&w=458 "Benzenepropanamide, N,.alpha.-dimethyl-N-(1-phenylethyl)-, [S-(R*,S*)]-")
