SpectraBase Spectrum ID |
7ZURoR0VBR8 |
Name |
5-[(3-Chlorophenoxy)methyl]-N-(2-ethoxybenzyl)-2-furamide |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
385.108085824 u |
Formula |
C21H20ClNO4 |
InChI |
InChI=1S/C21H20ClNO4/c1-2-25-19-9-4-3-6-15(19)13-23-21(24)20-11-10-18(27-20)14-26-17-8-5-7-16(22)12-17/h3-12H,2,13-14H2,1H3,(H,23,24) |
InChIKey |
GUKSIQAKULOIAI-UHFFFAOYSA-N |
Molecular Weight |
385.847 g/mol |
SMILES |
N(CC1=C(OCC)C=CC=C1)C(C=1OC(COC2=CC(Cl)=CC=C2)=CC1)=O |