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

Systemtic Name: 2-[(2-methoxyphenyl)amino]-2-(2-phenylmethoxyphenyl)ethanenitrile Openeye Name: 2-(2-benzyloxyphenyl)-2-(2-methoxyanilino)acetonitrile CAS Name: 2-(2-methoxyanilino)-2-(2-phenylmethoxyphenyl)acetonitrile IUPAC Name: 2-(2-methoxyanilino)-2-(2-phenylmethoxyphenyl)acetonitrile Traditional Name: 2-(2-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=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(C#N)C2=CC=CC=C2OCC3=CC=CC=C3

InChI

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