2-[1-[4-(3-methoxyphenoxy)phenoxy]butan-2-yloxy]pyridine

Systemtic Name: 2-[1-[4-(3-methoxyphenoxy)phenoxy]butan-2-yloxy]pyridine Openeye Name: 2-[1-[[4-(3-methoxyphenoxy)phenoxy]methyl]propoxy]pyridine CAS Name: 2-[1-[4-(3-methoxyphenoxy)phenoxy]butan-2-yloxy]pyridine IUPAC Name: 2-[1-[4-(3-methoxyphenoxy)phenoxy]butan-2-yloxy]pyridine Traditional Name: 2-[1-[[4-(3-methoxyphenoxy)phenoxy]methyl]propoxy]pyridine Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=CC=C(C=C1)OC2=CC(=CC=C2)OC)OC3=CC=CC=N3

Isomeric SMILES

CCC(COC1=CC=C(C=C1)OC2=CC(=CC=C2)OC)OC3=CC=CC=N3

InChI

InChI=1S/C22H23NO4/c1-3-17(27-22-9-4-5-14-23-22)16-25-18-10-12-19(13-11-18)26-21-8-6-7-20(15-21)24-2/h4-15,17H,3,16H2,1-2H3