SpectraBase Spectrum ID |
APBihl8fxXN |
Name |
(2R)-2-phenoxy-N-[(1S)-1-phenylethyl]propanamide |
Alternate Name(s) |
(2R)-2-phenoxy-N-[(1S)-1-phenylethyl]propionamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H19NO2 |
InChI |
InChI=1S/C17H19NO2/c1-13(15-9-5-3-6-10-15)18-17(19)14(2)20-16-11-7-4-8-12-16/h3-14H,1-2H3,(H,18,19)/t13-,14+/m0/s1 |
InChIKey |
HTGAZFXIYMIVHR-UONOGXRCSA-N |
Molecular Weight |
269.344 g/mol |
SMILES |
N(C([C@](Oc1ccccc1)(C)[H])=O)[C@](c1ccccc1)(C)[H] |
SPLASH |
splash10-05i0-2900000000-c967fb2bdd03858c6b9c |
Source of Spectrum |
J-61-7289-8 |
Wiley ID |
1273421 |