(2S)-2-(4-ethoxyphenyl)-2-(phenethylamino)ethanenitrile

Systemtic Name: (2S)-2-(4-ethoxyphenyl)-2-(phenethylamino)ethanenitrile Openeye Name: (2S)-2-(4-ethoxyphenyl)-2-(phenethylamino)acetonitrile CAS Name: (2S)-2-(4-ethoxyphenyl)-2-(phenethylamino)acetonitrile IUPAC Name: (2S)-2-(4-ethoxyphenyl)-2-(phenethylamino)acetonitrile Traditional Name: (2S)-2-(phenethylamino)-2-p-phenetyl-acetonitrile Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C#N)NCCC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H](C#N)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O/c1-2-21-17-10-8-16(9-11-17)18(14-19)20-13-12-15-6-4-3-5-7-15/h3-11,18,20H,2,12-13H2,1H3/t18-/m1/s1