| SpectraBase Spectrum ID |
AQ6Fy6izjKF |
| Name |
N-[1-[2-(2-chloroethyl)-4,5-dimethoxy-phenyl]-2-(3,4-dimethoxyphenyl)ethyl]acetamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H28ClNO5 |
| InChI |
InChI=1S/C22H28ClNO5/c1-14(25)24-18(10-15-6-7-19(26-2)20(11-15)27-3)17-13-22(29-5)21(28-4)12-16(17)8-9-23/h6-7,11-13,18H,8-10H2,1-5H3,(H,24,25) |
| InChIKey |
KIVFLMHDRHLINN-UHFFFAOYSA-N |
| Molecular Weight |
421.921 g/mol |
| SMILES |
N(C(c1cc(OC)c(cc1CCCl)OC)Cc1cc(OC)c(cc1)OC)C(=O)C |
| SPLASH |
splash10-052f-9640000000-2ab9f38fa894b8ba0612 |
| Source of Spectrum |
J-61-4071-18 |
| Synonyms |
N-[1-[2-(2-chloroethyl)-4,5-dimethoxy-phenyl]-2-(3,4-dimethoxyphenyl)ethyl]ethanamide |
| Wiley ID |
1378302 |
![N-[1-[2-(2-chloroethyl)-4,5-dimethoxy-phenyl]-2-(3,4-dimethoxyphenyl)ethyl]acetamide](/api/spectrum/AQ6Fy6izjKF/structure.png?h=300&w=458 "N-[1-[2-(2-chloroethyl)-4,5-dimethoxy-phenyl]-2-(3,4-dimethoxyphenyl)ethyl]acetamide")
