(2S)-2-(3-ethoxyphenyl)-2-[(4-methoxyphenyl)methylamino]ethanenitrile

Systemtic Name: (2S)-2-(3-ethoxyphenyl)-2-[(4-methoxyphenyl)methylamino]ethanenitrile Openeye Name: (2S)-2-(3-ethoxyphenyl)-2-[(4-methoxyphenyl)methylamino]acetonitrile CAS Name: (2S)-2-(3-ethoxyphenyl)-2-[(4-methoxyphenyl)methylamino]acetonitrile IUPAC Name: (2S)-2-(3-ethoxyphenyl)-2-[(4-methoxyphenyl)methylamino]acetonitrile Traditional Name: (2S)-2-m-phenetyl-2-(p-anisylamino)acetonitrile Formula: C18H20N2O2 MolecularWeight: 296.3636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(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/c1-3-22-17-6-4-5-15(11-17)18(12-19)20-13-14-7-9-16(21-2)10-8-14/h4-11,18,20H,3,13H2,1-2H3/t18-/m1/s1