| SpectraBase Spectrum ID |
ENS3dGdMBdl |
| Name |
Acetamide, 2-(4-methoxyphenyl)-N-(2-butyl)-N-butyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
277.204179111 u |
| Formula |
C17H27NO2 |
| InChI |
InChI=1S/C17H27NO2/c1-5-7-12-18(14(3)6-2)17(19)13-15-8-10-16(20-4)11-9-15/h8-11,14H,5-7,12-13H2,1-4H3 |
| InChIKey |
HZJIUNVGVWNLFP-UHFFFAOYSA-N |
| Molecular Weight |
277.408 g/mol |
| SMILES |
C(C1=CC=C(C=C1)OC)C(=O)N(CCCC)C(CC)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.931823 |
