| SpectraBase Spectrum ID |
DEcDb1nRnL3 |
| Name |
N-(2-(Benzyloxy)-3,4-dimethoxyphenethyl)-2-(4-methoxyphenyl)acetamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
435.204573033 u |
| Formula |
C26H29NO5 |
| InChI |
InChI=1S/C26H29NO5/c1-29-22-12-9-19(10-13-22)17-24(28)27-16-15-21-11-14-23(30-2)26(31-3)25(21)32-18-20-7-5-4-6-8-20/h4-14H,15-18H2,1-3H3,(H,27,28) |
| InChIKey |
ZKMUEDWRXGTJTQ-UHFFFAOYSA-N |
| Molecular Weight |
435.520 g/mol |
| SMILES |
C=1(C=CC(CC(=O)NCCC=2C(=C(C(=CC2)OC)OC)OCC2=CC=CC=C2)=CC1)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.921146 |
