| SpectraBase Spectrum ID |
4FmH6xzxKRh |
| Name |
N-[1-(4-Ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-N-(4-methoxybenzyl)acetamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
396.168521876 u |
| Formula |
C22H24N2O5 |
| InChI |
InChI=1S/C22H24N2O5/c1-4-29-19-11-7-17(8-12-19)24-21(26)13-20(22(24)27)23(15(2)25)14-16-5-9-18(28-3)10-6-16/h5-12,20H,4,13-14H2,1-3H3 |
| InChIKey |
FFQKDTHSVQTYIK-UHFFFAOYSA-N |
| Molecular Weight |
396.443 g/mol |
| SMILES |
CCOC1=CC=C(N2C(C(N(C(=O)C)CC=3C=CC(=CC3)OC)CC2=O)=O)C=C1 |
![N-[1-(4-ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-N-(4-methoxybenzyl)acetamide](/api/spectrum/4FmH6xzxKRh/structure.png?h=300&w=458 "N-[1-(4-ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-N-(4-methoxybenzyl)acetamide")
