(2R)-N-(4-fluorophenyl)-2-phenyl-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: (2R)-N-(4-fluorophenyl)-2-phenyl-2-(4-propanoylphenoxy)ethanamide Openeye Name: (2R)-N-(4-fluorophenyl)-2-phenyl-2-(4-propanoylphenoxy)acetamide CAS Name: (2R)-N-(4-fluorophenyl)-2-[4-(1-oxopropyl)phenoxy]-2-phenylacetamide IUPAC Name: (2R)-N-(4-fluorophenyl)-2-phenyl-2-(4-propanoylphenoxy)acetamide Traditional Name: (2R)-N-(4-fluorophenyl)-2-phenyl-2-(4-propionylphenoxy)acetamide Formula: C23H20FNO3 MolecularWeight: 377.408203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20FNO3/c1-2-21(26)16-8-14-20(15-9-16)28-22(17-6-4-3-5-7-17)23(27)25-19-12-10-18(24)11-13-19/h3-15,22H,2H2,1H3,(H,25,27)/t22-/m1/s1