SpectraBase Spectrum ID |
EboQ34wWN7Q |
Name |
metabolite 439 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H37N3O3 |
InChI |
InChI=1S/C26H37N3O3/c1-4-17-29(18-5-2)25(30)15-13-21-12-14-23(32-19-16-27-6-3)20-24(21)28-26(31)22-10-8-7-9-11-22/h7-12,14,20,27H,4-6,13,15-19H2,1-3H3,(H,28,31) |
InChIKey |
UOMXIBFNSQQDGI-UHFFFAOYSA-N |
Molecular Weight |
439.600 g/mol |
SMILES |
N(C(=O)c1ccccc1)c1cc(OCCNCC)ccc1CCC(N(CCC)CCC)=O |
SPLASH |
splash10-0a4i-5910000000-b1903fb64c87e0565d53 |
Source of Spectrum |
KO-15-208-4 |
Synonyms |
alpha.-benzoylamino-4-(2-ethylamino-ethoxy)-N,N-dipropylbenzenepropanamide
N-{2-[3-(dipropylamino)-3-oxopropyl]-5-[2-(ethylamino)ethoxy]phenyl}benzamide |
Wiley ID |
1384457 |