4-[2-(2,6-dimethylphenoxy)ethoxy]-3-ethoxy-benzenecarbonitrile

Systemtic Name: 4-[2-(2,6-dimethylphenoxy)ethoxy]-3-ethoxy-benzenecarbonitrile Openeye Name: 4-[2-(2,6-dimethylphenoxy)ethoxy]-3-ethoxy-benzonitrile CAS Name: 4-[2-(2,6-dimethylphenoxy)ethoxy]-3-ethoxybenzonitrile IUPAC Name: 4-[2-(2,6-dimethylphenoxy)ethoxy]-3-ethoxybenzonitrile Traditional Name: 4-[2-(2,6-dimethylphenoxy)ethoxy]-3-ethoxy-benzonitrile Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCCOC2=C(C=CC=C2C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCCOC2=C(C=CC=C2C)C

InChI

InChI=1S/C19H21NO3/c1-4-21-18-12-16(13-20)8-9-17(18)22-10-11-23-19-14(2)6-5-7-15(19)3/h5-9,12H,4,10-11H2,1-3H3