| SpectraBase Spectrum ID |
EpCxI5HTBKG |
| Name |
N-[2-(4-Chloro-phenoxy)-ethyl]-3-(4-methoxy-phenyl)-propionamide |
| Alternate Name(s) |
N-[2-(4-chloranylphenoxy)ethyl]-3-(4-methoxyphenyl)propanamide
N-[2-(4-Chlorophenoxy)ethyl]-3-(4-methoxyphenyl)propanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20ClNO3 |
| InChI |
InChI=1S/C18H20ClNO3/c1-22-16-7-2-14(3-8-16)4-11-18(21)20-12-13-23-17-9-5-15(19)6-10-17/h2-3,5-10H,4,11-13H2,1H3,(H,20,21) |
| InChIKey |
CQFOQBMWYHOOKB-UHFFFAOYSA-N |
| Molecular Weight |
333.815 g/mol |
| SMILES |
N(C(=O)CCc1ccc(cc1)OC)CCOc1ccc(cc1)Cl |
| SPLASH |
splash10-05fr-3950000000-8b8a201c39c16bd83e5b |
| Wiley ID |
1461077 |
![N-[2-(4-Chloro-phenoxy)-ethyl]-3-(4-methoxy-phenyl)-propionamide](/api/spectrum/EpCxI5HTBKG/structure.png?h=300&w=458 "N-[2-(4-Chloro-phenoxy)-ethyl]-3-(4-methoxy-phenyl)-propionamide")
