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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(C#N)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(C#N)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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