3-[(4-propoxyphenoxy)methyl]benzenecarbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC2=CC=CC(=C2)C#N

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC2=CC=CC(=C2)C#N

InChI

InChI=1S/C17H17NO2/c1-2-10-19-16-6-8-17(9-7-16)20-13-15-5-3-4-14(11-15)12-18/h3-9,11H,2,10,13H2,1H3