| SpectraBase Spectrum ID |
lL0KI0SCk |
| Name |
|
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C33H50N2O4 |
| InChI |
InChI=1S/C33H50N2O4/c1-5-7-9-11-17-24-34(3)32(36)28-20-13-15-22-30(28)38-26-19-27-39-31-23-16-14-21-29(31)33(37)35(4)25-18-12-10-8-6-2/h13-16,20-23H,5-12,17-19,24-27H2,1-4H3 |
| InChIKey |
MVWHOUUQRGIWBR-UHFFFAOYSA-N |
| Molecular Weight |
538.3758 |
| SMILES |
c1(C(N(CCCCCCC)C)=O)c(OCCCOc2ccccc2C(N(CCCCCCC)C)=O)cccc1 |
| SPLASH |
splash10-01pc-4891860000-a300ab40c64e662146af |
| Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |
![N-Heptyl-2-[3-(2-{[heptyl(methyl)amino]carbonyl}phenoxy)propoxy]-N-methylbenzamide](/api/spectrum/lL0KI0SCk/structure.png?h=300&w=458 "N-Heptyl-2-[3-(2-{[heptyl(methyl)amino]carbonyl}phenoxy)propoxy]-N-methylbenzamide")
