| SpectraBase Spectrum ID |
Fb0EgLyhKyW |
| Name |
N-(4-Chlorobenzyl)-N-[1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]acetamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
386.103334796 u |
| Formula |
C20H19ClN2O4 |
| InChI |
InChI=1S/C20H19ClN2O4/c1-13(24)22(12-14-3-5-15(21)6-4-14)18-11-19(25)23(20(18)26)16-7-9-17(27-2)10-8-16/h3-10,18H,11-12H2,1-2H3 |
| InChIKey |
VZOXROWBYOLGLI-UHFFFAOYSA-N |
| Molecular Weight |
386.835 g/mol |
| SMILES |
COC=1C=CC(N2C(C(N(C(=O)C)CC3=CC=C(C=C3)Cl)CC2=O)=O)=CC1 |
![N-(4-chlorobenzyl)-N-[1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]acetamide](/api/spectrum/Fb0EgLyhKyW/structure.png?h=300&w=458 "N-(4-chlorobenzyl)-N-[1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]acetamide")
