2-[2-methyl-6-[[3-(pyridin-4-ylmethoxy)phenoxy]methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[2-methyl-6-[[3-(pyridin-4-ylmethoxy)phenoxy]methyl]phenoxy]ethanenitrile Openeye Name: 2-[2-methyl-6-[[3-(4-pyridylmethoxy)phenoxy]methyl]phenoxy]acetonitrile CAS Name: 2-[2-methyl-6-[[3-(pyridin-4-ylmethoxy)phenoxy]methyl]phenoxy]acetonitrile IUPAC Name: 2-[2-methyl-6-[[3-(pyridin-4-ylmethoxy)phenoxy]methyl]phenoxy]acetonitrile Traditional Name: 2-[2-methyl-6-[[3-(4-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=NC=C3)OCC#N

Isomeric SMILES

CC1=C(C(=CC=C1)COC2=CC(=CC=C2)OCC3=CC=NC=C3)OCC#N

InChI

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