(2S)-2-(4-ethoxyphenyl)-2-[(4-methoxyphenyl)methylamino]ethanenitrile

Systemtic Name: (2S)-2-(4-ethoxyphenyl)-2-[(4-methoxyphenyl)methylamino]ethanenitrile Openeye Name: (2S)-2-(4-ethoxyphenyl)-2-[(4-methoxyphenyl)methylamino]acetonitrile CAS Name: (2S)-2-(4-ethoxyphenyl)-2-[(4-methoxyphenyl)methylamino]acetonitrile IUPAC Name: (2S)-2-(4-ethoxyphenyl)-2-[(4-methoxyphenyl)methylamino]acetonitrile Traditional Name: (2S)-2-(p-anisylamino)-2-p-phenetyl-acetonitrile Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C#N)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H](C#N)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N2O2/c1-3-22-17-10-6-15(7-11-17)18(12-19)20-13-14-4-8-16(21-2)9-5-14/h4-11,18,20H,3,13H2,1-2H3/t18-/m1/s1