| SpectraBase Spectrum ID |
JqhCdDUbtB9 |
| Name |
Acetamide, 2-(4-methoxyphenyl)-N-benzyl-N-octyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
367.251129305 u |
| Formula |
C24H33NO2 |
| InChI |
InChI=1S/C24H33NO2/c1-3-4-5-6-7-11-18-25(20-22-12-9-8-10-13-22)24(26)19-21-14-16-23(27-2)17-15-21/h8-10,12-17H,3-7,11,18-20H2,1-2H3 |
| InChIKey |
OXWSYEZMDZPTON-UHFFFAOYSA-N |
| Molecular Weight |
367.533 g/mol |
| SMILES |
C(N(CCCCCCCC)CC1=CC=CC=C1)(=O)CC1=CC=C(OC)C=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.813039 |
