3-[(3,5-dimethoxyphenoxy)methyl]benzenecarbonitrile

Systemtic Name: 3-[(3,5-dimethoxyphenoxy)methyl]benzenecarbonitrile Openeye Name: 3-[(3,5-dimethoxyphenoxy)methyl]benzonitrile CAS Name: 3-[(3,5-dimethoxyphenoxy)methyl]benzonitrile IUPAC Name: 3-[(3,5-dimethoxyphenoxy)methyl]benzonitrile Traditional Name: 3-[(3,5-dimethoxyphenoxy)methyl]benzonitrile Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OCC2=CC=CC(=C2)C#N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)OCC2=CC=CC(=C2)C#N)OC

InChI

InChI=1S/C16H15NO3/c1-18-14-7-15(19-2)9-16(8-14)20-11-13-5-3-4-12(6-13)10-17/h3-9H,11H2,1-2H3