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

Systemtic Name: 2-[2-(2,3-dimethylphenoxy)ethoxy]benzenecarbonitrile Openeye Name: 2-[2-(2,3-dimethylphenoxy)ethoxy]benzonitrile CAS Name: 2-[2-(2,3-dimethylphenoxy)ethoxy]benzonitrile IUPAC Name: 2-[2-(2,3-dimethylphenoxy)ethoxy]benzonitrile Traditional Name: 2-[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=C2C#N)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCCOC2=CC=CC=C2C#N)C

InChI

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