2-(4-methoxy-3-phenylmethoxy-phenyl)ethanenitrile

Systemtic Name: 2-(4-methoxy-3-phenylmethoxy-phenyl)ethanenitrile Openeye Name: 2-(3-benzyloxy-4-methoxy-phenyl)acetonitrile CAS Name: 2-(4-methoxy-3-phenylmethoxyphenyl)acetonitrile IUPAC Name: 2-(4-methoxy-3-phenylmethoxyphenyl)acetonitrile Traditional Name: 2-(3-benzoxy-4-methoxy-phenyl)acetonitrile Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO2/c1-18-15-8-7-13(9-10-17)11-16(15)19-12-14-5-3-2-4-6-14/h2-8,11H,9,12H2,1H3