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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C#N)NCC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-3-22-18-7-5-4-6-16(18)17(12-19)20-13-14-8-10-15(21-2)11-9-14/h4-11,17,20H,3,13H2,1-2H3/t17-/m1/s1