(2S)-2-(2-chloranyl-4-cyano-phenoxy)-N-(2,5-dimethylphenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-(2-chloranyl-4-cyano-phenoxy)-N-(2,5-dimethylphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(2-chloro-4-cyano-phenoxy)-N-(2,5-dimethylphenyl)-2-phenyl-acetamide CAS Name: (2S)-2-(2-chloro-4-cyanophenoxy)-N-(2,5-dimethylphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-(2-chloro-4-cyanophenoxy)-N-(2,5-dimethylphenyl)-2-phenylacetamide Traditional Name: (2S)-2-(2-chloro-4-cyano-phenoxy)-N-(2,5-dimethylphenyl)-2-phenyl-acetamide Formula: C23H19ClN2O2 MolecularWeight: 390.86216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(C2=CC=CC=C2)OC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)[C@H](C2=CC=CC=C2)OC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C23H19ClN2O2/c1-15-8-9-16(2)20(12-15)26-23(27)22(18-6-4-3-5-7-18)28-21-11-10-17(14-25)13-19(21)24/h3-13,22H,1-2H3,(H,26,27)/t22-/m0/s1