SpectraBase Spectrum ID |
4eZks80QIVq |
Name |
Benzamide, 3-methoxy-N-(2-pentyl)-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)16-6-2)24(26)22-17-15-18-23(20-22)27-4/h15,17-18,20-21H,5-14,16,19H2,1-4H3 |
InChIKey |
NRVARKZJPBVVDV-UHFFFAOYSA-N |
Molecular Weight |
375.597 g/mol |
SMILES |
C(=O)(N(CCCCCCCCCCC)C(CCC)C)C1=CC(=CC=C1)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.926111 |