3-[[4-(2-methoxyethyl)phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 3-[[4-(2-methoxyethyl)phenoxy]methyl]benzenecarbonitrile Openeye Name: 3-[[4-(2-methoxyethyl)phenoxy]methyl]benzonitrile CAS Name: 3-[[4-(2-methoxyethyl)phenoxy]methyl]benzonitrile IUPAC Name: 3-[[4-(2-methoxyethyl)phenoxy]methyl]benzonitrile Traditional Name: 3-[[4-(2-methoxyethyl)phenoxy]methyl]benzonitrile Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)OCC2=CC=CC(=C2)C#N

Isomeric SMILES

COCCC1=CC=C(C=C1)OCC2=CC=CC(=C2)C#N

InChI

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