SpectraBase Spectrum ID |
4cz0z77hNew |
Name |
(1R*,2R*)-2-Hydroxy-N-methyl-N-(1'-phenylethyl)phenylacetamide |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H19NO2 |
InChI |
InChI=1S/C17H19NO2/c1-13(14-9-5-3-6-10-14)18(2)17(20)16(19)15-11-7-4-8-12-15/h3-13,16,19H,1-2H3/t13-,16-/m1/s1 |
InChIKey |
IKNLKPZPXVRUPX-CZUORRHYSA-N |
Molecular Weight |
269.344 g/mol |
SMILES |
O[C@@](C(N([C@@](c1ccccc1)(C)[H])C)=O)(c1ccccc1)[H] |
SPLASH |
splash10-000i-3900000000-2c8462618c5202732188 |
Source of Spectrum |
F-52-13747-3 |
Synonyms |
(2R)-2-hydroxy-N-methyl-2-phenyl-N-[(1R)-1-phenylethyl]ethanamide |
Wiley ID |
799338 |