3-[4-[(3-phenoxyphenyl)methoxy]phenyl]propanenitrile

Systemtic Name: 3-[4-[(3-phenoxyphenyl)methoxy]phenyl]propanenitrile Openeye Name: 3-[4-[(3-phenoxyphenyl)methoxy]phenyl]propanenitrile CAS Name: 3-[4-[(3-phenoxyphenyl)methoxy]phenyl]propanenitrile IUPAC Name: 3-[4-[(3-phenoxyphenyl)methoxy]phenyl]propanenitrile Traditional Name: 3-[4-(3-phenoxybenzyl)oxyphenyl]propionitrile Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)COC3=CC=C(C=C3)CCC#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)COC3=CC=C(C=C3)CCC#N

InChI

InChI=1S/C22H19NO2/c23-15-5-7-18-11-13-20(14-12-18)24-17-19-6-4-10-22(16-19)25-21-8-2-1-3-9-21/h1-4,6,8-14,16H,5,7,17H2