2-[(4-methylphenyl)amino]-2-(2-phenylmethoxyphenyl)ethanenitrile

Systemtic Name: 2-[(4-methylphenyl)amino]-2-(2-phenylmethoxyphenyl)ethanenitrile Openeye Name: 2-(2-benzyloxyphenyl)-2-(4-methylanilino)acetonitrile CAS Name: 2-(4-methylanilino)-2-(2-phenylmethoxyphenyl)acetonitrile IUPAC Name: 2-(4-methylanilino)-2-(2-phenylmethoxyphenyl)acetonitrile Traditional Name: 2-(2-benzoxyphenyl)-2-(p-toluidino)acetonitrile Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C#N)C2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(C#N)C2=CC=CC=C2OCC3=CC=CC=C3

InChI

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