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

Systemtic Name: (2S)-2-(2-cyanophenoxy)-N-(2-ethoxyphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(2-cyanophenoxy)-N-(2-ethoxyphenyl)-2-phenyl-acetamide CAS Name: (2S)-2-(2-cyanophenoxy)-N-(2-ethoxyphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-(2-cyanophenoxy)-N-(2-ethoxyphenyl)-2-phenylacetamide Traditional Name: (2S)-2-(2-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=CC=C3C#N

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C2=CC=CC=C2)OC3=CC=CC=C3C#N

InChI

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