6-[2-[4-(3-methoxyphenoxy)phenoxy]ethoxy]-1-methyl-2H-pyridine

Systemtic Name: 6-[2-[4-(3-methoxyphenoxy)phenoxy]ethoxy]-1-methyl-2H-pyridine Openeye Name: 6-[2-[4-(3-methoxyphenoxy)phenoxy]ethoxy]-1-methyl-2H-pyridine CAS Name: 6-[2-[4-(3-methoxyphenoxy)phenoxy]ethoxy]-1-methyl-2H-pyridine IUPAC Name: 6-[2-[4-(3-methoxyphenoxy)phenoxy]ethoxy]-1-methyl-2H-pyridine Traditional Name: 6-[2-[4-(3-methoxyphenoxy)phenoxy]ethoxy]-1-methyl-2H-pyridine Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC=CC=C1OCCOC2=CC=C(C=C2)OC3=CC(=CC=C3)OC

Isomeric SMILES

CN1CC=CC=C1OCCOC2=CC=C(C=C2)OC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H23NO4/c1-22-13-4-3-8-21(22)25-15-14-24-17-9-11-18(12-10-17)26-20-7-5-6-19(16-20)23-2/h3-12,16H,13-15H2,1-2H3