| SpectraBase Spectrum ID |
KZYAazgUDoL |
| Name |
5-[(2-Methoxyphenoxy)methyl]-N-[2-(4-methoxyphenyl)ethyl]-2-furamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
381.157622840 u |
| Formula |
C22H23NO5 |
| InChI |
InChI=1S/C22H23NO5/c1-25-17-9-7-16(8-10-17)13-14-23-22(24)21-12-11-18(28-21)15-27-20-6-4-3-5-19(20)26-2/h3-12H,13-15H2,1-2H3,(H,23,24) |
| InChIKey |
CJTYWZYXTCTPLO-UHFFFAOYSA-N |
| Molecular Weight |
381.428 g/mol |
| SMILES |
N(C(C=1OC(COC2=C(OC)C=CC=C2)=CC1)=O)CCC1=CC=C(C=C1)OC |