| SpectraBase Spectrum ID |
Jm9xHMeMEgL |
| Name |
3-(2-Chlorophenyl)-N-[(R)-1-[3-(Methoxyphenyl)ethyl]propanamide |
| Alternate Name(s) |
3-(2-Chlorophenyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]propanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20ClNO2 |
| InChI |
InChI=1S/C18H20ClNO2/c1-13(15-7-5-8-16(12-15)22-2)20-18(21)11-10-14-6-3-4-9-17(14)19/h3-9,12-13H,10-11H2,1-2H3,(H,20,21)/t13-/m1/s1 |
| InChIKey |
CALIAKPYMIZSIN-CYBMUJFWSA-N |
| Molecular Weight |
317.816 g/mol |
| SMILES |
N(C(=O)CCc1c(Cl)cccc1)[C@@](c1cc(OC)ccc1)(C)[H] |
| SPLASH |
splash10-0a4l-3911000000-eb071c2c28dd06302788 |
| Source of Spectrum |
F-69-5603-51 |
| Wiley ID |
1595489 |
![3-(2-Chlorophenyl)-N-[(R)-1-[3-(Methoxyphenyl)ethyl]propanamide](/api/spectrum/Jm9xHMeMEgL/structure.png?h=300&w=458 "3-(2-Chlorophenyl)-N-[(R)-1-[3-(Methoxyphenyl)ethyl]propanamide")
