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

Systemtic Name: 2-[(2-methylphenyl)amino]-2-(2-phenylmethoxyphenyl)ethanenitrile Openeye Name: 2-(2-benzyloxyphenyl)-2-(2-methylanilino)acetonitrile CAS Name: 2-(2-methylanilino)-2-(2-phenylmethoxyphenyl)acetonitrile IUPAC Name: 2-(2-methylanilino)-2-(2-phenylmethoxyphenyl)acetonitrile Traditional Name: 2-(2-benzoxyphenyl)-2-(o-toluidino)acetonitrile Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(C#N)C2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(C#N)C2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O/c1-17-9-5-7-13-20(17)24-21(15-23)19-12-6-8-14-22(19)25-16-18-10-3-2-4-11-18/h2-14,21,24H,16H2,1H3