SpectraBase Spectrum ID |
DmuIJcUS91s |
Name |
N-(1-(Tert-butylamino)-2-methyl-1-oxopropan-2-yl)-N-phenyl-cinnamamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
364.215078148 u |
Formula |
C23H28N2O2 |
InChI |
InChI=1S/C23H28N2O2/c1-22(2,3)24-21(27)23(4,5)25(19-14-10-7-11-15-19)20(26)17-16-18-12-8-6-9-13-18/h6-17H,1-5H3,(H,24,27)/b17-16+ |
InChIKey |
PHPTXGRWHVOYOG-WUKNDPDISA-N |
Molecular Weight |
364.489 g/mol |
SMILES |
C1=CC(=CC=C1)\C=C\C(=O)N(C1=CC=CC=C1)C(C(NC(C)(C)C)=O)(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.972933 |