| SpectraBase Spectrum ID |
JYuRsjFeAdh |
| Name |
N-[1-(3,5-Dimethoxy-4-propoxyphenyl)propan-2-yl]-2-methoxybenzamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
387.204573033 u |
| Formula |
C22H29NO5 |
| InChI |
InChI=1S/C22H29NO5/c1-6-11-28-21-19(26-4)13-16(14-20(21)27-5)12-15(2)23-22(24)17-9-7-8-10-18(17)25-3/h7-10,13-15H,6,11-12H2,1-5H3,(H,23,24) |
| InChIKey |
XVMNWPVFBDBVIP-UHFFFAOYSA-N |
| Molecular Weight |
387.476 g/mol |
| SMILES |
C=1(C(=CC(=CC1OC)CC(NC(C=1C(=CC=CC1)OC)=O)C)OC)OCCC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.932276 |
![N-[1-(3,5-Dimethoxy-4-propoxyphenyl)propan-2-yl]-2-methoxybenzamide](/api/spectrum/JYuRsjFeAdh/structure.png?h=300&w=458 "N-[1-(3,5-Dimethoxy-4-propoxyphenyl)propan-2-yl]-2-methoxybenzamide")
