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

Systemtic Name: (2R)-2-bromanyl-N-(4-fluorophenyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-bromo-N-(4-fluorophenyl)-2-phenyl-acetamide CAS Name: (2R)-2-bromo-N-(4-fluorophenyl)-2-phenylacetamide IUPAC Name: (2R)-2-bromo-N-(4-fluorophenyl)-2-phenylacetamide Traditional Name: (2R)-2-bromo-N-(4-fluorophenyl)-2-phenyl-acetamide Formula: C14H11BrFNO MolecularWeight: 308.145643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)F)Br

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC2=CC=C(C=C2)F)Br

InChI

InChI=1S/C14H11BrFNO/c15-13(10-4-2-1-3-5-10)14(18)17-12-8-6-11(16)7-9-12/h1-9,13H,(H,17,18)/t13-/m1/s1