| SpectraBase Spectrum ID |
LUKb6ZtyUVT |
| Name |
2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-[5-methoxy-2-(5-methyl-2-furyl)phenyl]acetamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
390.121571683 u |
| Formula |
C22H18N2O5 |
| InChI |
InChI=1S/C22H18N2O5/c1-13-7-10-19(29-13)17-9-8-14(28-2)11-18(17)23-20(25)12-24-21(26)15-5-3-4-6-16(15)22(24)27/h3-11H,12H2,1-2H3,(H,23,25) |
| InChIKey |
FVJJDDHTQALFRQ-UHFFFAOYSA-N |
| Molecular Weight |
390.395 g/mol |
| SMILES |
C1(N(C(C=2C=CC=CC12)=O)CC(NC=1C(C=2OC(C)=CC2)=CC=C(C1)OC)=O)=O |
![2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-[5-methoxy-2-(5-methyl-2-furyl)phenyl]acetamide](/api/spectrum/LUKb6ZtyUVT/structure.png?h=300&w=458 "2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-[5-methoxy-2-(5-methyl-2-furyl)phenyl]acetamide")
