SpectraBase Spectrum ID |
5bAh7VFh70b |
Name |
5-Amido-6-phenyl-1,2-dihydrobenzo[d]azocin-4-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H20N2O2 |
InChI |
InChI=1S/C24H20N2O2/c27-23(19-12-5-2-6-13-19)26-22-21(18-10-3-1-4-11-18)20-14-8-7-9-17(20)15-16-25-24(22)28/h1-14H,15-16H2,(H,25,28)(H,26,27)/b22-21+ |
InChIKey |
QMUFVKNZPIAQMK-QURGRASLSA-N |
Molecular Weight |
368.436 g/mol |
SMILES |
N1CCc2c(\C(=C\(NC(=O)c3ccccc3)C1=O)c1ccccc1)cccc2 |
SPLASH |
splash10-0a4i-2961000000-96ccc6dc69326767403c |
Source of Spectrum |
F-68-10298-1e |
Synonyms |
N-((E)-4-Oxo-6-phenyl-1,2,3,4-tetrahydro-benzo[d]azocin-5-yl)-benzamide
(E)-N-(4-oxo-6-phenyl-1,2,3,4-tetrahydrobenzo[d]azocin-5-yl)benzamide |
Wiley ID |
1737288 |