2-[4-[2-[(4-methoxyphenyl)methoxy]ethyl]phenyl]benzenecarbonitrile

Systemtic Name: 2-[4-[2-[(4-methoxyphenyl)methoxy]ethyl]phenyl]benzenecarbonitrile Openeye Name: 2-[4-[2-[(4-methoxyphenyl)methoxy]ethyl]phenyl]benzonitrile CAS Name: 2-[4-[2-[(4-methoxyphenyl)methoxy]ethyl]phenyl]benzonitrile IUPAC Name: 2-[4-[2-[(4-methoxyphenyl)methoxy]ethyl]phenyl]benzonitrile Traditional Name: 2-[4-(2-p-anisyloxyethyl)phenyl]benzonitrile Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCC2=CC=C(C=C2)C3=CC=CC=C3C#N

Isomeric SMILES

COC1=CC=C(C=C1)COCCC2=CC=C(C=C2)C3=CC=CC=C3C#N

InChI

InChI=1S/C23H21NO2/c1-25-22-12-8-19(9-13-22)17-26-15-14-18-6-10-20(11-7-18)23-5-3-2-4-21(23)16-24/h2-13H,14-15,17H2,1H3