(2R)-N-(4-bromanyl-2-fluoranyl-phenyl)-2-(4-methylphenoxy)propanamide

Systemtic Name: (2R)-N-(4-bromanyl-2-fluoranyl-phenyl)-2-(4-methylphenoxy)propanamide Openeye Name: (2R)-N-(4-bromo-2-fluoro-phenyl)-2-(4-methylphenoxy)propanamide CAS Name: (2R)-N-(4-bromo-2-fluorophenyl)-2-(4-methylphenoxy)propanamide IUPAC Name: (2R)-N-(4-bromo-2-fluorophenyl)-2-(4-methylphenoxy)propanamide Traditional Name: (2R)-N-(4-bromo-2-fluoro-phenyl)-2-(4-methylphenoxy)propionamide Formula: C16H15BrFNO2 MolecularWeight: 352.198203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CC1=CC=C(C=C1)O[C@H](C)C(=O)NC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C16H15BrFNO2/c1-10-3-6-13(7-4-10)21-11(2)16(20)19-15-8-5-12(17)9-14(15)18/h3-9,11H,1-2H3,(H,19,20)/t11-/m1/s1