SpectraBase Spectrum ID |
HBrlOAjjCnW |
Name |
N-(4-(1,2,3,4,5,6,7,8,9,10-Decahydro-3,3,6,6-tetramethyl-1,8-dioxoacridin-9yl)phenyl)acetamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
406.225642831 u |
Formula |
C25H30N2O3 |
InChI |
InChI=1S/C25H30N2O3/c1-14(28)26-16-8-6-15(7-9-16)21-22-17(10-24(2,3)12-19(22)29)27-18-11-25(4,5)13-20(30)23(18)21/h6-9,21,27H,10-13H2,1-5H3,(H,26,28) |
InChIKey |
UEGBANYAKOJYOS-UHFFFAOYSA-N |
Molecular Weight |
406.526 g/mol |
SMILES |
C12=C(NC3=C(C2C2=CC=C(NC(=O)C)C=C2)C(CC(C)(C)C3)=O)CC(CC1=O)(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.866937 |