N-[[3-methoxy-4-[3-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanyl-propoxy]phenyl]methyl]hexanamide

Systemtic Name: N-[[3-methoxy-4-[3-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanyl-propoxy]phenyl]methyl]hexanamide Openeye Name: N-[[4-[2-hydroxy-3-[2-(2-methoxyphenoxy)ethylamino]propoxy]-3-methoxy-phenyl]methyl]hexanamide CAS Name: N-[[4-[2-hydroxy-3-[2-(2-methoxyphenoxy)ethylamino]propoxy]-3-methoxyphenyl]methyl]hexanamide IUPAC Name: N-[[4-[2-hydroxy-3-[2-(2-methoxyphenoxy)ethylamino]propoxy]-3-methoxyphenyl]methyl]hexanamide Traditional Name: N-[4-[2-hydroxy-3-[2-(2-methoxyphenoxy)ethylamino]propoxy]-3-methoxy-benzyl]hexanamide Formula: C26H38N2O6 MolecularWeight: 474.58972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NCC1=CC(=C(C=C1)OCC(CNCCOC2=CC=CC=C2OC)O)OC

Isomeric SMILES

CCCCCC(=O)NCC1=CC(=C(C=C1)OCC(CNCCOC2=CC=CC=C2OC)O)OC

InChI

InChI=1S/C26H38N2O6/c1-4-5-6-11-26(30)28-17-20-12-13-24(25(16-20)32-3)34-19-21(29)18-27-14-15-33-23-10-8-7-9-22(23)31-2/h7-10,12-13,16,21,27,29H,4-6,11,14-15,17-19H2,1-3H3,(H,28,30)