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

Systemtic Name: 1-methyl-6-[2-[4-(3-methylphenoxy)phenoxy]ethoxy]-2H-pyridine Openeye Name: 1-methyl-6-[2-[4-(3-methylphenoxy)phenoxy]ethoxy]-2H-pyridine CAS Name: 1-methyl-6-[2-[4-(3-methylphenoxy)phenoxy]ethoxy]-2H-pyridine IUPAC Name: 1-methyl-6-[2-[4-(3-methylphenoxy)phenoxy]ethoxy]-2H-pyridine Traditional Name: 1-methyl-6-[2-[4-(3-methylphenoxy)phenoxy]ethoxy]-2H-pyridine Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)OCCOC3=CC=CCN3C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)OCCOC3=CC=CCN3C

InChI

InChI=1S/C21H23NO3/c1-17-6-5-7-20(16-17)25-19-11-9-18(10-12-19)23-14-15-24-21-8-3-4-13-22(21)2/h3-12,16H,13-15H2,1-2H3