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metabolite 439
SpectraBase Compound ID 1oV0uNFenqn
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
Mol Weight 439.6 g/mol
Molecular Formula C26H37N3O3
Exact Mass 439.283492 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID EboQ34wWN7Q
Name metabolite 439
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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