SpectraBase Spectrum ID |
1yJYcYZg8yg |
Name |
N-[2-Benzoyl-4-[2-(4-chloro-phenyl)-acetylamino]-phenyl]-2-phenyl-acetamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
482.139720306 u |
Formula |
C29H23ClN2O3 |
InChI |
InChI=1S/C29H23ClN2O3/c30-23-13-11-21(12-14-23)18-27(33)31-24-15-16-26(32-28(34)17-20-7-3-1-4-8-20)25(19-24)29(35)22-9-5-2-6-10-22/h1-16,19H,17-18H2,(H,31,33)(H,32,34) |
InChIKey |
YORIEJKPWLYGGM-UHFFFAOYSA-N |
Molecular Weight |
482.967 g/mol |
SMILES |
C1(=C(C=C(C=C1)NC(CC1=CC=C(C=C1)Cl)=O)C(C1=CC=CC=C1)=O)NC(CC1=CC=CC=C1)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.888744 |