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

Systemtic Name: 2-[(4-methylphenyl)amino]-2-(4-phenylmethoxyphenyl)ethanenitrile Openeye Name: 2-(4-benzyloxyphenyl)-2-(4-methylanilino)acetonitrile CAS Name: 2-(4-methylanilino)-2-(4-phenylmethoxyphenyl)acetonitrile IUPAC Name: 2-(4-methylanilino)-2-(4-phenylmethoxyphenyl)acetonitrile Traditional Name: 2-(4-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=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(C#N)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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