2-[(4-propoxyphenoxy)methyl]benzenecarbonitrile

Systemtic Name: 2-[(4-propoxyphenoxy)methyl]benzenecarbonitrile Openeye Name: 2-[(4-propoxyphenoxy)methyl]benzonitrile CAS Name: 2-[(4-propoxyphenoxy)methyl]benzonitrile IUPAC Name: 2-[(4-propoxyphenoxy)methyl]benzonitrile Traditional Name: 2-[(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=C2C#N

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC2=CC=CC=C2C#N

InChI

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