(2R)-2-(4-ethanoyl-2-methoxy-phenoxy)-N-(4-fluorophenyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-(4-ethanoyl-2-methoxy-phenoxy)-N-(4-fluorophenyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-N-(4-fluorophenyl)-2-phenyl-acetamide CAS Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-N-(4-fluorophenyl)-2-phenylacetamide IUPAC Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-N-(4-fluorophenyl)-2-phenylacetamide Traditional Name: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-N-(4-fluorophenyl)-2-phenyl-acetamide Formula: C23H20FNO4 MolecularWeight: 393.407603

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H20FNO4/c1-15(26)17-8-13-20(21(14-17)28-2)29-22(16-6-4-3-5-7-16)23(27)25-19-11-9-18(24)10-12-19/h3-14,22H,1-2H3,(H,25,27)/t22-/m1/s1