SpectraBase Spectrum ID |
JPunlWoMJNS |
Name |
N-[2-Benzoyl-4-(4-chlorophenylacetylamino)phenyl]-4-tolylacetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C30H25ClN2O3 |
InChI |
InChI=1S/C30H25ClN2O3/c1-20-7-9-21(10-8-20)18-29(35)33-27-16-15-25(19-26(27)30(36)23-5-3-2-4-6-23)32-28(34)17-22-11-13-24(31)14-12-22/h2-16,19H,17-18H2,1H3,(H,32,34)(H,33,35) |
InChIKey |
YELJPDOVQKEEDW-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/ardp.200300843 |
Molecular Weight |
496.994 g/mol |
SMILES |
N(C(Cc1ccc(cc1)Cl)=O)c1cc(c(cc1)NC(Cc1ccc(cc1)C)=O)C(c1ccccc1)=O |
SPLASH |
splash10-01ot-0209700000-456fc22c1b0070aeec45 |
Source of Spectrum |
APP-337-217-3j |
Synonyms |
N-(2-benzoyl-4-(2-(4-chlorophenyl)acetamido)phenyl)-2-(p-tolyl)acetamide
N-[3-benzoyl-4-[[2-(4-methylphenyl)-1-oxoethyl]amino]phenyl]-2-(4-chlorophenyl)acetamide
N-[3-benzoyl-4-[[2-(4-methylphenyl)acetyl]amino]phenyl]-2-(4-chlorophenyl)acetamide
2-(4-Chlorophenyl)-N-[4-[2-(4-methylphenyl)ethanoylamino]-3-(phenylcarbonyl)phenyl]ethanamide |
Wiley ID |
1770828 |