| SpectraBase Spectrum ID |
BF43srhJjhn |
| Name |
2-(4-Methoxyphenyl)-N-[4-[2-(4-methylphenyl)ethanoylamino]-3-(phenylcarbonyl)phenyl]ethanamide |
| Alternate Name(s) |
N-[2-Benzoyl-4-(4-methoxyphenylacetylamino)phenyl]-4-tolylacetamide
N-[3-benzoyl-4-[[2-(4-methylphenyl)-1-oxoethyl]amino]phenyl]-2-(4-methoxyphenyl)acetamide
N-[3-benzoyl-4-[[2-(4-methylphenyl)acetyl]amino]phenyl]-2-(4-methoxyphenyl)acetamide
N-[3-benzoyl-4-[[2-(p-tolyl)acetyl]amino]phenyl]-2-(4-methoxyphenyl)acetamide
N-(2-benzoyl-4-(2-(4-methoxyphenyl)acetamido)phenyl)-2-(p-tolyl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H28N2O4 |
| InChI |
InChI=1S/C31H28N2O4/c1-21-8-10-22(11-9-21)19-30(35)33-28-17-14-25(20-27(28)31(36)24-6-4-3-5-7-24)32-29(34)18-23-12-15-26(37-2)16-13-23/h3-17,20H,18-19H2,1-2H3,(H,32,34)(H,33,35) |
| InChIKey |
DCDYOIIIDIBVQU-UHFFFAOYSA-N |
| Molecular Weight |
492.575 g/mol |
| SMILES |
N(C(Cc1ccc(cc1)OC)=O)c1cc(c(cc1)NC(Cc1ccc(cc1)C)=O)C(c1ccccc1)=O |
| SPLASH |
splash10-01ox-0207900000-e8d3a618d3a381b94a33 |
| Source of Spectrum |
APP-337-217-3i |
| Wiley ID |
1770827 |
![2-(4-Methoxyphenyl)-N-[4-[2-(4-methylphenyl)ethanoylamino]-3-(phenylcarbonyl)phenyl]ethanamide](/api/spectrum/BF43srhJjhn/structure.png?h=300&w=458 "2-(4-Methoxyphenyl)-N-[4-[2-(4-methylphenyl)ethanoylamino]-3-(phenylcarbonyl)phenyl]ethanamide")
