| SpectraBase Spectrum ID |
3j6mt6tmuYy |
| Name |
2-Benzyl-(N,N'-bis(phenylacetyl)]-1,3-propandiamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H28N2O2 |
| InChI |
InChI=1S/C26H28N2O2/c29-25(17-22-12-6-2-7-13-22)27-19-24(16-21-10-4-1-5-11-21)20-28-26(30)18-23-14-8-3-9-15-23/h1-15,24H,16-20H2,(H,27,29)(H,28,30) |
| InChIKey |
XNGYADDUTBSRFL-UHFFFAOYSA-N |
| Molecular Weight |
400.522 g/mol |
| SMILES |
N(C(=O)Cc1ccccc1)CC(CNC(=O)Cc1ccccc1)Cc1ccccc1 |
| SPLASH |
splash10-0006-9500000000-acd9be72f2b39da08a3e |
| Source of Spectrum |
QC-10-3584-11 |
| Synonyms |
N-[2-[[(1-oxo-2-phenylethyl)amino]methyl]-3-phenylpropyl]-2-phenylacetamide
N-[2-benzyl-3-[(2-phenylacetyl)amino]propyl]-2-phenylacetamide
2-Phenyl-N-[3-phenyl-2-[(2-phenylethanoylamino)methyl]propyl]ethanamide |
| Wiley ID |
871640 |
![2-Benzyl-(N,N'-bis(phenylacetyl)]-1,3-propandiamine](/api/spectrum/3j6mt6tmuYy/structure.png?h=300&w=458 "2-Benzyl-(N,N'-bis(phenylacetyl)]-1,3-propandiamine")
