3-[2-(2,3-dimethylphenoxy)ethoxy]benzenecarbonitrile

Systemtic Name: 3-[2-(2,3-dimethylphenoxy)ethoxy]benzenecarbonitrile Openeye Name: 3-[2-(2,3-dimethylphenoxy)ethoxy]benzonitrile CAS Name: 3-[2-(2,3-dimethylphenoxy)ethoxy]benzonitrile IUPAC Name: 3-[2-(2,3-dimethylphenoxy)ethoxy]benzonitrile Traditional Name: 3-[2-(2,3-dimethylphenoxy)ethoxy]benzonitrile Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCOC2=CC=CC(=C2)C#N)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCCOC2=CC=CC(=C2)C#N)C

InChI

InChI=1S/C17H17NO2/c1-13-5-3-8-17(14(13)2)20-10-9-19-16-7-4-6-15(11-16)12-18/h3-8,11H,9-10H2,1-2H3