(2R)-2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(2-ethanoylphenyl)propanamide

Systemtic Name: (2R)-2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(2-ethanoylphenyl)propanamide Openeye Name: (2R)-N-(2-acetylphenyl)-2-(4-bromo-2-fluoro-phenoxy)propanamide CAS Name: (2R)-N-(2-acetylphenyl)-2-(4-bromo-2-fluorophenoxy)propanamide IUPAC Name: (2R)-N-(2-acetylphenyl)-2-(4-bromo-2-fluorophenoxy)propanamide Traditional Name: (2R)-N-(2-acetylphenyl)-2-(4-bromo-2-fluoro-phenoxy)propionamide Formula: C17H15BrFNO3 MolecularWeight: 380.208303

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)C)OC2=C(C=C(C=C2)Br)F

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C(=O)C)OC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C17H15BrFNO3/c1-10(21)13-5-3-4-6-15(13)20-17(22)11(2)23-16-8-7-12(18)9-14(16)19/h3-9,11H,1-2H3,(H,20,22)/t11-/m1/s1