SpectraBase Spectrum ID |
AcGARTJGJmy |
Name |
2-(1,3-benzodioxol-5-yl)-N-[(1R)-1-phenylethyl]acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H17NO3 |
InChI |
InChI=1S/C17H17NO3/c1-12(14-5-3-2-4-6-14)18-17(19)10-13-7-8-15-16(9-13)21-11-20-15/h2-9,12H,10-11H2,1H3,(H,18,19)/t12-/m1/s1 |
InChIKey |
KFYOPUUMOIQBSR-GFCCVEGCSA-N |
Molecular Weight |
283.327 g/mol |
SMILES |
N(C(=O)Cc1cc2OCOc2cc1)[C@@](c1ccccc1)(C)[H] |
SPLASH |
splash10-053i-0950000000-2b7a17bbdd5c2e807d0d |
Source of Spectrum |
H1-43-1782-8 |
Wiley ID |
757836 |