| SpectraBase Spectrum ID |
8M3NIWfLaTD |
| Name |
N-[1-(4-Methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-N-[2-(4-methoxyphenyl)ethyl]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/c1-15(25)23(13-12-16-4-8-18(28-2)9-5-16)20-14-21(26)24(22(20)27)17-6-10-19(29-3)11-7-17/h4-11,20H,12-14H2,1-3H3 |
| InChIKey |
JKOUTOMOLPRQKU-UHFFFAOYSA-N |
| Molecular Weight |
396.443 g/mol |
| SMILES |
COC=1C=CC(CCN(C2C(N(C(C2)=O)C2=CC=C(C=C2)OC)=O)C(=O)C)=CC1 |
![N-[1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-N-[2-(4-methoxyphenyl)ethyl]acetamide](/api/spectrum/8M3NIWfLaTD/structure.png?h=300&w=458 "N-[1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-N-[2-(4-methoxyphenyl)ethyl]acetamide")
