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

Systemtic Name: N-[[3-methoxy-4-[3-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanyl-propoxy]phenyl]methyl]ethanamide Openeye Name: N-[[4-[2-hydroxy-3-[2-(2-methoxyphenoxy)ethylamino]propoxy]-3-methoxy-phenyl]methyl]acetamide CAS Name: N-[[4-[2-hydroxy-3-[2-(2-methoxyphenoxy)ethylamino]propoxy]-3-methoxyphenyl]methyl]acetamide IUPAC Name: N-[[4-[2-hydroxy-3-[2-(2-methoxyphenoxy)ethylamino]propoxy]-3-methoxyphenyl]methyl]acetamide Traditional Name: N-[4-[2-hydroxy-3-[2-(2-methoxyphenoxy)ethylamino]propoxy]-3-methoxy-benzyl]acetamide Formula: C22H30N2O6 MolecularWeight: 418.4834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O6/c1-16(25)24-13-17-8-9-21(22(12-17)28-3)30-15-18(26)14-23-10-11-29-20-7-5-4-6-19(20)27-2/h4-9,12,18,23,26H,10-11,13-15H2,1-3H3,(H,24,25)