SpectraBase Spectrum ID |
1RgP5XtTVr8 |
Name |
2-Methyl-3-phenyl-N-((S)-1-phenylethyl)propionamide |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
267.162314299 u |
Formula |
C18H21NO |
InChI |
InChI=1S/C18H21NO/c1-14(13-16-9-5-3-6-10-16)18(20)19-15(2)17-11-7-4-8-12-17/h3-12,14-15H,13H2,1-2H3,(H,19,20)/t14?,15-/m0/s1 |
InChIKey |
WDJMZWVLXFEAPM-LOACHALJSA-N |
Molecular Weight |
267.372 g/mol |
SMILES |
C(N[C@](C=1C=CC=CC1)(C)[H])(C(CC1=CC=CC=C1)C)=O |