SpectraBase Spectrum ID |
5j0KBVETBw4 |
Name |
N-Benzyl-2-(methyl(phenyl)amino)acetamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
254.141913207 u |
Formula |
C16H18N2O |
InChI |
InChI=1S/C16H18N2O/c1-18(15-10-6-3-7-11-15)13-16(19)17-12-14-8-4-2-5-9-14/h2-11H,12-13H2,1H3,(H,17,19) |
InChIKey |
LJGVIRNJIUSBJE-UHFFFAOYSA-N |
Molecular Weight |
254.333 g/mol |
SMILES |
C=1C=C(C=CC1)N(CC(NCC1=CC=CC=C1)=O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.816656 |