SpectraBase Spectrum ID |
Ez5QT1SKArl |
Name |
N,N'-Bis-4-phenylbutyl-m-phenylene-diacetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C30H36N2O2 |
InChI |
InChI=1S/C30H36N2O2/c33-29(31-20-9-7-16-25-12-3-1-4-13-25)23-27-18-11-19-28(22-27)24-30(34)32-21-10-8-17-26-14-5-2-6-15-26/h1-6,11-15,18-19,22H,7-10,16-17,20-21,23-24H2,(H,31,33)(H,32,34) |
InChIKey |
TVVSNDDOADYFPY-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/ardp.19873200308 |
Molecular Weight |
456.630 g/mol |
SMILES |
N(C(Cc1cccc(CC(NCCCCc2ccccc2)=O)c1)=O)CCCCc1ccccc1 |
SPLASH |
splash10-0a5c-9470700000-a7ea7675436e7a7eca86 |
Source of Spectrum |
APC-320-232-232_1 |
Synonyms |
2,2'-(1,3-phenylene)bis(N-(4-phenylbutyl)acetamide) |
Wiley ID |
1788337 |