SpectraBase Spectrum ID |
1hydLafXI1A |
Name |
N-(1-(tert-butylamino)-2-methyl-1-oxopropan-2-yl)-N-phenyl-cinnamamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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 |
Literature Reference DOI |
10.1002/rcm.6647 |
Molecular Weight |
364.489 g/mol |
SMILES |
N(C(=O)C(N(C(\C=C\c1ccccc1)=O)c1ccccc1)(C)C)C(C)(C)C |
SPLASH |
splash10-001i-1930000000-4fc0c7919f56ddbfd81e |
Source of Spectrum |
RCM-27-SM4-2 |
Synonyms |
N-(1-(tert-butylamino)-2-methyl-1-oxopropan-2-yl)-N-phenylcinnamamide |
Wiley ID |
1814918 |