| SpectraBase Spectrum ID |
C8dPbQPN8w5 |
| Name |
N-[3-Benzoyl-4-[(4-methylphenyl)acetylamino]phenyl]-Na-benzoylglycine Amide |
| Alternate Name(s) |
N-(2-((3-benzoyl-4-(2-(p-tolyl)acetamido)phenyl)amino)-2-oxoethyl)benzamide
N-[2-[3-benzoyl-4-[[2-(4-methylphenyl)-1-oxoethyl]amino]anilino]-2-oxoethyl]benzamide
N-[2-[3-benzoyl-4-[[2-(4-methylphenyl)acetyl]amino]anilino]-2-oxoethyl]benzamide
N-[2-[3-benzoyl-4-[[2-(p-tolyl)acetyl]amino]anilino]-2-oxo-ethyl]benzamide
N-[2-[[4-[2-(4-methylphenyl)ethanoylamino]-3-(phenylcarbonyl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H27N3O4 |
| InChI |
InChI=1S/C31H27N3O4/c1-21-12-14-22(15-13-21)18-28(35)34-27-17-16-25(19-26(27)30(37)23-8-4-2-5-9-23)33-29(36)20-32-31(38)24-10-6-3-7-11-24/h2-17,19H,18,20H2,1H3,(H,32,38)(H,33,36)(H,34,35) |
| InChIKey |
MNYVWPUXIGKOLZ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002_1521-4184(200102)334_2_40 |
| Molecular Weight |
505.574 g/mol |
| SMILES |
N(C(CNC(c1ccccc1)=O)=O)c1cc(c(NC(Cc2ccc(cc2)C)=O)cc1)C(c1ccccc1)=O |
| SPLASH |
splash10-0btc-0397080000-e5284c139dba3183c9fb |
| Source of Spectrum |
APP-334-43-4e |
| Wiley ID |
1770540 |
![N-[3-Benzoyl-4-[(4-methylphenyl)acetylamino]phenyl]-Na-benzoylglycine Amide](/api/spectrum/C8dPbQPN8w5/structure.png?h=300&w=458 "N-[3-Benzoyl-4-[(4-methylphenyl)acetylamino]phenyl]-Na-benzoylglycine Amide")
