(2S)-2-(3-ethanoylphenoxy)-N-(4-fluorophenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-(3-ethanoylphenoxy)-N-(4-fluorophenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(3-acetylphenoxy)-N-(4-fluorophenyl)-2-phenyl-acetamide CAS Name: (2S)-2-(3-acetylphenoxy)-N-(4-fluorophenyl)-2-phenylacetamide IUPAC Name: (2S)-2-(3-acetylphenoxy)-N-(4-fluorophenyl)-2-phenylacetamide Traditional Name: (2S)-2-(3-acetylphenoxy)-N-(4-fluorophenyl)-2-phenyl-acetamide Formula: C22H18FNO3 MolecularWeight: 363.381623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)O[C@@H](C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C22H18FNO3/c1-15(25)17-8-5-9-20(14-17)27-21(16-6-3-2-4-7-16)22(26)24-19-12-10-18(23)11-13-19/h2-14,21H,1H3,(H,24,26)/t21-/m0/s1