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

Systemtic Name: 2-(4-methoxy-3-phenethyloxy-phenyl)ethanenitrile Openeye Name: 2-(4-methoxy-3-phenethyloxy-phenyl)acetonitrile CAS Name: 2-(4-methoxy-3-phenethyloxyphenyl)acetonitrile IUPAC Name: 2-(4-methoxy-3-phenethyloxyphenyl)acetonitrile Traditional Name: 2-(4-methoxy-3-phenethyloxy-phenyl)acetonitrile Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC#N)OCCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)CC#N)OCCC2=CC=CC=C2

InChI

InChI=1S/C17H17NO2/c1-19-16-8-7-15(9-11-18)13-17(16)20-12-10-14-5-3-2-4-6-14/h2-8,13H,9-10,12H2,1H3