(2R)-2-(4-tert-butylphenoxy)-N-(4-fluorophenyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-(4-tert-butylphenoxy)-N-(4-fluorophenyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-(4-tert-butylphenoxy)-N-(4-fluorophenyl)-2-phenyl-acetamide CAS Name: (2R)-2-(4-tert-butylphenoxy)-N-(4-fluorophenyl)-2-phenylacetamide IUPAC Name: (2R)-2-(4-tert-butylphenoxy)-N-(4-fluorophenyl)-2-phenylacetamide Traditional Name: (2R)-2-(4-tert-butylphenoxy)-N-(4-fluorophenyl)-2-phenyl-acetamide Formula: C24H24FNO2 MolecularWeight: 377.451263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24FNO2/c1-24(2,3)18-9-15-21(16-10-18)28-22(17-7-5-4-6-8-17)23(27)26-20-13-11-19(25)12-14-20/h4-16,22H,1-3H3,(H,26,27)/t22-/m1/s1