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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-2-(2-phenylmethoxyphenyl)ethanenitrile Openeye Name: 2-(2-benzyloxyphenyl)-2-(4-methoxyanilino)acetonitrile CAS Name: 2-(4-methoxyanilino)-2-(2-phenylmethoxyphenyl)acetonitrile IUPAC Name: 2-(4-methoxyanilino)-2-(2-phenylmethoxyphenyl)acetonitrile Traditional Name: 2-(2-benzoxyphenyl)-2-(p-anisidino)acetonitrile Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(C#N)C2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(C#N)C2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2/c1-25-19-13-11-18(12-14-19)24-21(15-23)20-9-5-6-10-22(20)26-16-17-7-3-2-4-8-17/h2-14,21,24H,16H2,1H3