| SpectraBase Spectrum ID |
CHTuwZ3V3Wg |
| Name |
N-{3-Benzoyl-4-[(p-methylphenyl)acetylamino]phenyl}-N(.alpha.)-benzylglycinamide |
| Alternate Name(s) |
N-[3-Benzoyl-4-[(4-methylphenyl)acetylamino]phenyl]-Na-benzylglycine Amide
N-[2-benzoyl-4-[[1-oxo-2-[(phenylmethyl)amino]ethyl]amino]phenyl]-2-(4-methylphenyl)acetamide
N-[2-benzoyl-4-[[2-(benzylamino)acetyl]amino]phenyl]-2-(4-methylphenyl)acetamide
2-(4-Methylphenyl)-N-[2-(phenylcarbonyl)-4-[2-[(phenylmethyl)amino]ethanoylamino]phenyl]ethanamide
N-(3-benzoyl-4-(2-(p-tolyl)acetamido)phenyl)-2-(benzylamino)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H29N3O3 |
| InChI |
InChI=1S/C31H29N3O3/c1-22-12-14-23(15-13-22)18-29(35)34-28-17-16-26(19-27(28)31(37)25-10-6-3-7-11-25)33-30(36)21-32-20-24-8-4-2-5-9-24/h2-17,19,32H,18,20-21H2,1H3,(H,33,36)(H,34,35) |
| InChIKey |
MMLYICAJPZYHFM-UHFFFAOYSA-N |
| Molecular Weight |
491.591 g/mol |
| SMILES |
N(c1c(cc(NC(CNCc2ccccc2)=O)cc1)C(=O)c1ccccc1)C(=O)Cc1ccc(cc1)C |
| SPLASH |
splash10-0006-9443000000-de3a6965c0b846395016 |
| Source of Spectrum |
D9-334-43-4 |
| Wiley ID |
1550813 |
![N-{3-Benzoyl-4-[(p-methylphenyl)acetylamino]phenyl}-N(.alpha.)-benzylglycinamide](/api/spectrum/CHTuwZ3V3Wg/structure.png?h=300&w=458 "N-{3-Benzoyl-4-[(p-methylphenyl)acetylamino]phenyl}-N(.alpha.)-benzylglycinamide")
