3-methoxy-4-[2-(4-methylphenoxy)ethoxy]benzenecarbonitrile

Systemtic Name: 3-methoxy-4-[2-(4-methylphenoxy)ethoxy]benzenecarbonitrile Openeye Name: 3-methoxy-4-[2-(4-methylphenoxy)ethoxy]benzonitrile CAS Name: 3-methoxy-4-[2-(4-methylphenoxy)ethoxy]benzonitrile IUPAC Name: 3-methoxy-4-[2-(4-methylphenoxy)ethoxy]benzonitrile Traditional Name: 3-methoxy-4-[2-(4-methylphenoxy)ethoxy]benzonitrile Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3/c1-13-3-6-15(7-4-13)20-9-10-21-16-8-5-14(12-18)11-17(16)19-2/h3-8,11H,9-10H2,1-2H3