SpectraBase Spectrum ID |
HJGc51ZFYWJ |
Name |
2,2-Diphenyl-N-(3-phenylpropyl)acetamide, me derivative |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
343.193614428 u |
Formula |
C24H25NO |
InChI |
InChI=1S/C24H25NO/c1-25(19-11-14-20-12-5-2-6-13-20)24(26)23(21-15-7-3-8-16-21)22-17-9-4-10-18-22/h2-10,12-13,15-18,23H,11,14,19H2,1H3 |
InChIKey |
CUJUBWQQWZWBSL-UHFFFAOYSA-N |
Molecular Weight |
343.470 g/mol |
SMILES |
C(N(C(=O)C(C1=CC=CC=C1)C1=CC=CC=C1)C)CCC1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.86939 |