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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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