| SpectraBase Spectrum ID |
LSOV7cf4Jsz |
| Name |
2-(4-Methylphenyl)-N-[2-(phenylcarbonyl)-4-(2-phenylmethoxyethanoylamino)phenyl]ethanamide |
| Alternate Name(s) |
N-[3-Benzoyl-4-[(4-methylphenyl)acetylamino]phenyl]benzyloxyacetic Acid Amide
N-[2-benzoyl-4-[(1-oxo-2-phenylmethoxyethyl)amino]phenyl]-2-(4-methylphenyl)acetamide
N-[2-benzoyl-4-[(2-benzyloxyacetyl)amino]phenyl]-2-(p-tolyl)acetamide
N-[2-benzoyl-4-[(2-phenylmethoxyacetyl)amino]phenyl]-2-(4-methylphenyl)acetamide
N-(3-benzoyl-4-(2-(p-tolyl)acetamido)phenyl)-2-(benzyloxy)acetamide
N-[4-[(2-benzoxyacetyl)amino]-2-benzoyl-phenyl]-2-(p-tolyl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H28N2O4 |
| InChI |
InChI=1S/C31H28N2O4/c1-22-12-14-23(15-13-22)18-29(34)33-28-17-16-26(19-27(28)31(36)25-10-6-3-7-11-25)32-30(35)21-37-20-24-8-4-2-5-9-24/h2-17,19H,18,20-21H2,1H3,(H,32,35)(H,33,34) |
| InChIKey |
KEMGITKMWIUHRC-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002_1521-4184(200102)334_2_40 |
| Molecular Weight |
492.575 g/mol |
| SMILES |
N(c1cc(c(NC(Cc2ccc(cc2)C)=O)cc1)C(c1ccccc1)=O)C(=O)COCc1ccccc1 |
| SPLASH |
splash10-0006-3004900000-fba238770e7a044c728c |
| Source of Spectrum |
APP-334-43-4b |
| Wiley ID |
1770538 |
![2-(4-Methylphenyl)-N-[2-(phenylcarbonyl)-4-(2-phenylmethoxyethanoylamino)phenyl]ethanamide](/api/spectrum/LSOV7cf4Jsz/structure.png?h=300&w=458 "2-(4-Methylphenyl)-N-[2-(phenylcarbonyl)-4-(2-phenylmethoxyethanoylamino)phenyl]ethanamide")
