| SpectraBase Spectrum ID |
1TCRfzkiqTI |
| Name |
(S)-N-(1-Naphthylethyl)-(R)-2-(4-chloro-2-methylphenoxy)propionamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H22ClNO2 |
| InChI |
InChI=1S/C22H22ClNO2/c1-15-14-19(23)10-11-21(15)26-16(2)22(25)24-13-12-18-8-5-7-17-6-3-4-9-20(17)18/h3-11,14,16H,12-13H2,1-2H3,(H,24,25)/t16-/m0/s1 |
| InChIKey |
PDGMEMOZHUUMPN-INIZCTEOSA-N |
| Molecular Weight |
367.876 g/mol |
| SMILES |
N(C([C@@](Oc1c(cc(cc1)Cl)C)(C)[H])=O)CCc1c2c(cccc2)ccc1 |
| SPLASH |
splash10-0a6r-0951000000-49c1d5c3be48c1aa33ce |
| Source of Spectrum |
J-61-7289-8 |
| Synonyms |
(2S)-2-(4-chloro-2-methylphenoxy)-N-[2-(1-naphthyl)ethyl]propanamide |
| Wiley ID |
1352612 |
