(2S)-2-(2-chloranyl-4-cyano-phenoxy)-N-(2-ethoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-(2-chloranyl-4-cyano-phenoxy)-N-(2-ethoxyphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(2-chloro-4-cyano-phenoxy)-N-(2-ethoxyphenyl)-2-phenyl-acetamide CAS Name: (2S)-2-(2-chloro-4-cyanophenoxy)-N-(2-ethoxyphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-(2-chloro-4-cyanophenoxy)-N-(2-ethoxyphenyl)-2-phenylacetamide Traditional Name: (2S)-2-(2-chloro-4-cyano-phenoxy)-N-o-phenetyl-2-phenyl-acetamide Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN2O3/c1-2-28-21-11-7-6-10-19(21)26-23(27)22(17-8-4-3-5-9-17)29-20-13-12-16(15-25)14-18(20)24/h3-14,22H,2H2,1H3,(H,26,27)/t22-/m0/s1