2-[1-(4-phenylmethoxyphenyl)ethoxy]benzenecarbonitrile

Systemtic Name: 2-[1-(4-phenylmethoxyphenyl)ethoxy]benzenecarbonitrile Openeye Name: 2-[1-(4-benzyloxyphenyl)ethoxy]benzonitrile CAS Name: 2-[1-(4-phenylmethoxyphenyl)ethoxy]benzonitrile IUPAC Name: 2-[1-(4-phenylmethoxyphenyl)ethoxy]benzonitrile Traditional Name: 2-[1-(4-benzoxyphenyl)ethoxy]benzonitrile Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CC=CC=C2)OC3=CC=CC=C3C#N

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CC=CC=C2)OC3=CC=CC=C3C#N

InChI

InChI=1S/C22H19NO2/c1-17(25-22-10-6-5-9-20(22)15-23)19-11-13-21(14-12-19)24-16-18-7-3-2-4-8-18/h2-14,17H,16H2,1H3