2-(4-chlorophenoxy)-N-(3-{[(4-chlorophenoxy)acetyl]amino}propyl)acetamide
Compound with spectra: 1 NMR
![2-(4-chlorophenoxy)-N-(3-{[(4-chlorophenoxy)acetyl]amino}propyl)acetamide](/api/compound/1lnqvUVm9nN.png?ph=true&h=300&w=458 "2-(4-chlorophenoxy)-N-(3-{[(4-chlorophenoxy)acetyl]amino}propyl)acetamide")
| SpectraBase Compound ID | 1lnqvUVm9nN |
|---|---|
| InChI | InChI=1S/C19H20Cl2N2O4/c20-14-2-6-16(7-3-14)26-12-18(24)22-10-1-11-23-19(25)13-27-17-8-4-15(21)5-9-17/h2-9H,1,10-13H2,(H,22,24)(H,23,25) |
| InChIKey | WGQBTSLHLAJGMB-UHFFFAOYSA-N |
| Mol Weight | 411.29 g/mol |
| Molecular Formula | C19H20Cl2N2O4 |
| Exact Mass | 410.080013 g/mol |
| Copyright | Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |