SpectraBase Spectrum ID |
A9eoxwMBkZt |
Name |
N-[1-(2-Allyl-3-benzoxy-4,6-dimethoxy-phenyl)ethyl]acetamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
369.194008349 u |
Formula |
C22H27NO4 |
InChI |
InChI=1S/C22H27NO4/c1-6-10-18-21(15(2)23-16(3)24)19(25-4)13-20(26-5)22(18)27-14-17-11-8-7-9-12-17/h6-9,11-13,15H,1,10,14H2,2-5H3,(H,23,24) |
InChIKey |
IZJYAYVPPDHNLW-UHFFFAOYSA-N |
Molecular Weight |
369.461 g/mol |
SMILES |
C=1(C(=C(OCC2=CC=CC=C2)C(=CC1OC)OC)CC=C)C(NC(=O)C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.945503 |