| SpectraBase Spectrum ID |
4S4ZUtwjNQ |
| Name |
2-(4-Ethylphenoxy)-N-(2-{[(4-ethylphenoxy)acetyl]amino}ethyl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H28N2O4 |
| InChI |
InChI=1S/C22H28N2O4/c1-3-17-5-9-19(10-6-17)27-15-21(25)23-13-14-24-22(26)16-28-20-11-7-18(4-2)8-12-20/h5-12H,3-4,13-16H2,1-2H3,(H,23,25)(H,24,26) |
| InChIKey |
WYVOCXZUZUTBJR-UHFFFAOYSA-N |
| Molecular Weight |
384.476 g/mol |
| SMILES |
N(C(COc1ccc(cc1)CC)=O)CCNC(=O)COc1ccc(cc1)CC |
| SPLASH |
splash10-054o-9600000000-8d85fe99204bac9b113b |
| Synonyms |
2-(4-Ethylphenoxy)-N-[2-[2-(4-ethylphenoxy)ethanoylamino]ethyl]ethanamide
2-(4-Ethylphenoxy)-N-[2-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]ethyl]acetamide
2-(4-Ethylphenoxy)-N-[2-[[2-(4-ethylphenoxy)acetyl]amino]ethyl]acetamide |
| Wiley ID |
1466851 |
![2-(4-Ethylphenoxy)-N-(2-{[(4-ethylphenoxy)acetyl]amino}ethyl)acetamide](/api/spectrum/4S4ZUtwjNQ/structure.png?h=300&w=458 "2-(4-Ethylphenoxy)-N-(2-{[(4-ethylphenoxy)acetyl]amino}ethyl)acetamide")
