2-[[4-[3-[2-(2-methoxyphenoxy)ethylamino]-1-oxidanyl-propoxy]phenoxy]methyl]nonanamide

Systemtic Name: 2-[[4-[3-[2-(2-methoxyphenoxy)ethylamino]-1-oxidanyl-propoxy]phenoxy]methyl]nonanamide Openeye Name: 2-[[4-[1-hydroxy-3-[2-(2-methoxyphenoxy)ethylamino]propoxy]phenoxy]methyl]nonanamide CAS Name: 2-[[4-[1-hydroxy-3-[2-(2-methoxyphenoxy)ethylamino]propoxy]phenoxy]methyl]nonanamide IUPAC Name: 2-[[4-[1-hydroxy-3-[2-(2-methoxyphenoxy)ethylamino]propoxy]phenoxy]methyl]nonanamide Traditional Name: 2-[[4-[1-hydroxy-3-[2-(2-methoxyphenoxy)ethylamino]propoxy]phenoxy]methyl]pelargonamide Formula: C28H42N2O6 MolecularWeight: 502.64288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(COC1=CC=C(C=C1)OC(CCNCCOC2=CC=CC=C2OC)O)C(=O)N

Isomeric SMILES

CCCCCCCC(COC1=CC=C(C=C1)OC(CCNCCOC2=CC=CC=C2OC)O)C(=O)N

InChI

InChI=1S/C28H42N2O6/c1-3-4-5-6-7-10-22(28(29)32)21-35-23-13-15-24(16-14-23)36-27(31)17-18-30-19-20-34-26-12-9-8-11-25(26)33-2/h8-9,11-16,22,27,30-31H,3-7,10,17-21H2,1-2H3,(H2,29,32)