2-[2-[(4-phenethylphenyl)methoxy]phenyl]ethanenitrile

Systemtic Name: 2-[2-[(4-phenethylphenyl)methoxy]phenyl]ethanenitrile Openeye Name: 2-[2-[(4-phenethylphenyl)methoxy]phenyl]acetonitrile CAS Name: 2-[2-[(4-phenethylphenyl)methoxy]phenyl]acetonitrile IUPAC Name: 2-[2-[(4-phenethylphenyl)methoxy]phenyl]acetonitrile Traditional Name: 2-[2-(4-phenethylbenzyl)oxyphenyl]acetonitrile Formula: C23H21NO MolecularWeight: 329.405004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=CC=C(C=C2)COC3=CC=CC=C3CC#N

Isomeric SMILES

C1=CC=C(C=C1)CCC2=CC=C(C=C2)COC3=CC=CC=C3C[13C]#[15N]

InChI

InChI=1S/C23H21NO/c24-17-16-22-8-4-5-9-23(22)25-18-21-14-12-20(13-15-21)11-10-19-6-2-1-3-7-19/h1-9,12-15H,10-11,16,18H2/i17+1,24+1