| SpectraBase Spectrum ID |
2ItOaXmsRpL |
| Name |
Acetamide, 2-(4-methoxyphenyl)-N-(2-butyl)-N-undecyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
375.313729562 u |
| Formula |
C24H41NO2 |
| InChI |
InChI=1S/C24H41NO2/c1-5-7-8-9-10-11-12-13-14-19-25(21(3)6-2)24(26)20-22-15-17-23(27-4)18-16-22/h15-18,21H,5-14,19-20H2,1-4H3 |
| InChIKey |
KUBLBUBIXMHGCY-UHFFFAOYSA-N |
| Molecular Weight |
375.597 g/mol |
| SMILES |
C(C1=CC=C(C=C1)OC)C(=O)N(CCCCCCCCCCC)C(CC)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.852409 |
