| SpectraBase Spectrum ID |
H0afik1v9mx |
| Name |
N-[2-(4-Chloro-phenoxy)-ethyl]-3,5-dimethoxy-benzamide |
| Alternate Name(s) |
N-[2-(4-chloranylphenoxy)ethyl]-3,5-dimethoxy-benzamide
N-[2-(4-chlorophenoxy)ethyl]-3,5-dimethoxybenzamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18ClNO4 |
| InChI |
InChI=1S/C17H18ClNO4/c1-21-15-9-12(10-16(11-15)22-2)17(20)19-7-8-23-14-5-3-13(18)4-6-14/h3-6,9-11H,7-8H2,1-2H3,(H,19,20) |
| InChIKey |
XMOHIWTWGTULMX-UHFFFAOYSA-N |
| Molecular Weight |
335.787 g/mol |
| SMILES |
N(C(c1cc(OC)cc(c1)OC)=O)CCOc1ccc(cc1)Cl |
| SPLASH |
splash10-0a4i-3960000000-da7c441a6f393776ee92 |
| Wiley ID |
1463551 |
![N-[2-(4-Chloro-phenoxy)-ethyl]-3,5-dimethoxy-benzamide](/api/spectrum/H0afik1v9mx/structure.png?h=300&w=458 "N-[2-(4-Chloro-phenoxy)-ethyl]-3,5-dimethoxy-benzamide")
