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

Systemtic Name: 2-(2-phenylmethoxyphenyl)-2-[(phenylmethyl)amino]ethanenitrile Openeye Name: 2-(benzylamino)-2-(2-benzyloxyphenyl)acetonitrile CAS Name: 2-(2-phenylmethoxyphenyl)-2-[(phenylmethyl)amino]acetonitrile IUPAC Name: 2-(benzylamino)-2-(2-phenylmethoxyphenyl)acetonitrile Traditional Name: 2-(2-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=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(C#N)C2=CC=CC=C2OCC3=CC=CC=C3

InChI

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