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

Systemtic Name: (2R)-2-(4-methoxyphenyl)-2-[(2-methoxyphenyl)amino]ethanenitrile Openeye Name: (2R)-2-(2-methoxyanilino)-2-(4-methoxyphenyl)acetonitrile CAS Name: (2R)-2-(2-methoxyanilino)-2-(4-methoxyphenyl)acetonitrile IUPAC Name: (2R)-2-(2-methoxyanilino)-2-(4-methoxyphenyl)acetonitrile Traditional Name: (2R)-2-(4-methoxyphenyl)-2-(o-anisidino)acetonitrile Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C#N)NC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C#N)NC2=CC=CC=C2OC

InChI

InChI=1S/C16H16N2O2/c1-19-13-9-7-12(8-10-13)15(11-17)18-14-5-3-4-6-16(14)20-2/h3-10,15,18H,1-2H3/t15-/m0/s1