2-[2-methyl-6-[[3-(pyridin-2-ylmethoxy)phenoxy]methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[2-methyl-6-[[3-(pyridin-2-ylmethoxy)phenoxy]methyl]phenoxy]ethanenitrile Openeye Name: 2-[2-methyl-6-[[3-(2-pyridylmethoxy)phenoxy]methyl]phenoxy]acetonitrile CAS Name: 2-[2-methyl-6-[[3-(2-pyridinylmethoxy)phenoxy]methyl]phenoxy]acetonitrile IUPAC Name: 2-[2-methyl-6-[[3-(pyridin-2-ylmethoxy)phenoxy]methyl]phenoxy]acetonitrile Traditional Name: 2-[2-methyl-6-[[3-(2-pyridylmethoxy)phenoxy]methyl]phenoxy]acetonitrile Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)COC2=CC(=CC=C2)OCC3=CC=CC=N3)OCC#N

Isomeric SMILES

CC1=C(C(=CC=C1)COC2=CC(=CC=C2)OCC3=CC=CC=N3)OCC#N

InChI

InChI=1S/C22H20N2O3/c1-17-6-4-7-18(22(17)25-13-11-23)15-26-20-9-5-10-21(14-20)27-16-19-8-2-3-12-24-19/h2-10,12,14H,13,15-16H2,1H3