N-methyl-2-[4-[2-[[2-oxidanyl-3-(4-oxidanylphenoxy)propyl]amino]ethoxy]phenoxy]ethanamide

Systemtic Name: N-methyl-2-[4-[2-[[2-oxidanyl-3-(4-oxidanylphenoxy)propyl]amino]ethoxy]phenoxy]ethanamide Openeye Name: 2-[4-[2-[[2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethoxy]phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[2-[[2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethoxy]phenoxy]-N-methylacetamide IUPAC Name: 2-[4-[2-[[2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethoxy]phenoxy]-N-methylacetamide Traditional Name: 2-[4-[2-[[2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethoxy]phenoxy]-N-methyl-acetamide Formula: C20H26N2O6 MolecularWeight: 390.43024

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=C(C=C1)OCCNCC(COC2=CC=C(C=C2)O)O

Isomeric SMILES

CNC(=O)COC1=CC=C(C=C1)OCCNCC(COC2=CC=C(C=C2)O)O

InChI

InChI=1S/C20H26N2O6/c1-21-20(25)14-28-19-8-6-17(7-9-19)26-11-10-22-12-16(24)13-27-18-4-2-15(23)3-5-18/h2-9,16,22-24H,10-14H2,1H3,(H,21,25)