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

Systemtic Name: 2-[1-[4-(3-methylphenoxy)phenoxy]butan-2-yloxy]pyridine Openeye Name: 2-[1-[[4-(3-methylphenoxy)phenoxy]methyl]propoxy]pyridine CAS Name: 2-[1-[4-(3-methylphenoxy)phenoxy]butan-2-yloxy]pyridine IUPAC Name: 2-[1-[4-(3-methylphenoxy)phenoxy]butan-2-yloxy]pyridine Traditional Name: 2-[1-[[4-(3-methylphenoxy)phenoxy]methyl]propoxy]pyridine Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO3/c1-3-18(26-22-9-4-5-14-23-22)16-24-19-10-12-20(13-11-19)25-21-8-6-7-17(2)15-21/h4-15,18H,3,16H2,1-2H3