| SpectraBase Spectrum ID |
FcFpLdTwOFP |
| Name |
Acetamide, 2-(4-methoxyphenyl)-N-benzyl-N-undecyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
409.298079498 u |
| Formula |
C27H39NO2 |
| InChI |
InChI=1S/C27H39NO2/c1-3-4-5-6-7-8-9-10-14-21-28(23-25-15-12-11-13-16-25)27(29)22-24-17-19-26(30-2)20-18-24/h11-13,15-20H,3-10,14,21-23H2,1-2H3 |
| InChIKey |
CFCFUHFULIXGKO-UHFFFAOYSA-N |
| Molecular Weight |
409.614 g/mol |
| SMILES |
C(N(CCCCCCCCCCC)CC1=CC=CC=C1)(=O)CC1=CC=C(OC)C=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.88434 |
