SpectraBase Spectrum ID |
91zG7FIEuVL |
Name |
N-{2-Benzoyl-4-[2-(4-chloro-phenyl)-acetylamino]-phenyl}-2-m-tolyl-acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C30H25ClN2O3 |
InChI |
InChI=1S/C30H25ClN2O3/c1-20-6-5-7-22(16-20)18-29(35)33-27-15-14-25(19-26(27)30(36)23-8-3-2-4-9-23)32-28(34)17-21-10-12-24(31)13-11-21/h2-16,19H,17-18H2,1H3,(H,32,34)(H,33,35) |
InChIKey |
IFERNTJWDQLOPH-UHFFFAOYSA-N |
Molecular Weight |
496.994 g/mol |
SMILES |
N(c1c(cc(NC(=O)Cc2ccc(cc2)Cl)cc1)C(=O)c1ccccc1)C(=O)Cc1cc(C)ccc1 |
SPLASH |
splash10-01ot-0209700000-a6da6db40f1b878dd33d |
Source of Spectrum |
D8-337-217-3 |
Synonyms |
N-(3-benzoyl-4-{[(3-methylphenyl)acetyl]amino}phenyl)-2-(4-chlorophenyl)acetamide
N-{2'-Benzoyl-4'-[(4''-chlorophenyl)acetylamino]phenyl}-4-tolylacetamide |
Wiley ID |
1551212 |