(2R)-2-(4-phenylmethoxyphenyl)-2-[(phenylmethyl)amino]ethanenitrile

Systemtic Name: (2R)-2-(4-phenylmethoxyphenyl)-2-[(phenylmethyl)amino]ethanenitrile Openeye Name: (2R)-2-(benzylamino)-2-(4-benzyloxyphenyl)acetonitrile CAS Name: (2R)-2-(4-phenylmethoxyphenyl)-2-[(phenylmethyl)amino]acetonitrile IUPAC Name: (2R)-2-(benzylamino)-2-(4-phenylmethoxyphenyl)acetonitrile Traditional Name: (2R)-2-(4-benzoxyphenyl)-2-(benzylamino)acetonitrile Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(C#N)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN[C@@H](C#N)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O/c23-15-22(24-16-18-7-3-1-4-8-18)20-11-13-21(14-12-20)25-17-19-9-5-2-6-10-19/h1-14,22,24H,16-17H2/t22-/m0/s1