SpectraBase Spectrum ID |
60OygjsNSTq |
Name |
N-Cyclohexyl-4-phenylbutanamide, N-methyl |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
259.193614428 u |
Formula |
C17H25NO |
InChI |
InChI=1S/C17H25NO/c1-18(16-12-6-3-7-13-16)17(19)14-8-11-15-9-4-2-5-10-15/h2,4-5,9-10,16H,3,6-8,11-14H2,1H3 |
InChIKey |
VFHAULUFIAKKEJ-UHFFFAOYSA-N |
Molecular Weight |
259.393 g/mol |
SMILES |
CN(C(=O)CCCC1=CC=CC=C1)C1CCCCC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.95581 |