2-[4-[(2-phenylmethoxyphenyl)methyl]phenyl]ethanenitrile

Systemtic Name: 2-[4-[(2-phenylmethoxyphenyl)methyl]phenyl]ethanenitrile Openeye Name: 2-[4-[(2-benzyloxyphenyl)methyl]phenyl]acetonitrile CAS Name: 2-[4-[(2-phenylmethoxyphenyl)methyl]phenyl]acetonitrile IUPAC Name: 2-[4-[(2-phenylmethoxyphenyl)methyl]phenyl]acetonitrile Traditional Name: 2-[4-(2-benzoxybenzyl)phenyl]acetonitrile Formula: C22H19NO MolecularWeight: 313.39236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2CC3=CC=C(C=C3)CC#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2CC3=CC=C(C=C3)CC#N

InChI

InChI=1S/C22H19NO/c23-15-14-18-10-12-19(13-11-18)16-21-8-4-5-9-22(21)24-17-20-6-2-1-3-7-20/h1-13H,14,16-17H2