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

Systemtic Name: 2-[2-methyl-6-[[3-(2-pyridin-2-ylethoxy)phenoxy]methyl]phenoxy]ethanenitrile Openeye Name: 2-[2-methyl-6-[[3-[2-(2-pyridyl)ethoxy]phenoxy]methyl]phenoxy]acetonitrile CAS Name: 2-[2-methyl-6-[[3-[2-(2-pyridinyl)ethoxy]phenoxy]methyl]phenoxy]acetonitrile IUPAC Name: 2-[2-methyl-6-[[3-(2-pyridin-2-ylethoxy)phenoxy]methyl]phenoxy]acetonitrile Traditional Name: 2-[2-methyl-6-[[3-[2-(2-pyridyl)ethoxy]phenoxy]methyl]phenoxy]acetonitrile Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)COC2=CC(=CC=C2)OCCC3=CC=CC=N3)OCC#N

Isomeric SMILES

CC1=C(C(=CC=C1)COC2=CC(=CC=C2)OCCC3=CC=CC=N3)OCC#N

InChI

InChI=1S/C23H22N2O3/c1-18-6-4-7-19(23(18)27-15-12-24)17-28-22-10-5-9-21(16-22)26-14-11-20-8-2-3-13-25-20/h2-10,13,16H,11,14-15,17H2,1H3