SpectraBase Spectrum ID |
5VhdpbPPrcl |
Name |
N,N'-Dimethyl-N,N'-di[2-phenylethyl]-N-butane-1,4-diamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
352.215078148 u |
Formula |
C22H28N2O2 |
InChI |
InChI=1S/C22H28N2O2/c1-23(17-15-19-9-5-3-6-10-19)21(25)13-14-22(26)24(2)18-16-20-11-7-4-8-12-20/h3-12H,13-18H2,1-2H3 |
InChIKey |
CDLOPHARHWBKIK-UHFFFAOYSA-N |
Molecular Weight |
352.478 g/mol |
SMILES |
C1(=CC=CC=C1)CCN(C(CCC(N(CCC1=CC=CC=C1)C)=O)=O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.898764 |