(2S)-2-(4-cyanophenoxy)-N-(2-ethoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-(2-ethoxyphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-(2-ethoxyphenyl)-2-phenyl-acetamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-(2-ethoxyphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-(2-ethoxyphenyl)-2-phenylacetamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-o-phenetyl-2-phenyl-acetamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C2=CC=CC=C2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H20N2O3/c1-2-27-21-11-7-6-10-20(21)25-23(26)22(18-8-4-3-5-9-18)28-19-14-12-17(16-24)13-15-19/h3-15,22H,2H2,1H3,(H,25,26)/t22-/m0/s1