(2R)-2-(4-bromanyl-2-fluoranyl-phenoxy)-N-cyclopropyl-2-(4-fluorophenyl)ethanamide

Systemtic Name: (2R)-2-(4-bromanyl-2-fluoranyl-phenoxy)-N-cyclopropyl-2-(4-fluorophenyl)ethanamide Openeye Name: (2R)-2-(4-bromo-2-fluoro-phenoxy)-N-cyclopropyl-2-(4-fluorophenyl)acetamide CAS Name: (2R)-2-(4-bromo-2-fluorophenoxy)-N-cyclopropyl-2-(4-fluorophenyl)acetamide IUPAC Name: (2R)-2-(4-bromo-2-fluorophenoxy)-N-cyclopropyl-2-(4-fluorophenyl)acetamide Traditional Name: (2R)-2-(4-bromo-2-fluoro-phenoxy)-N-cyclopropyl-2-(4-fluorophenyl)acetamide Formula: C17H14BrF2NO2 MolecularWeight: 382.199366

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(C2=CC=C(C=C2)F)OC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1CC1NC(=O)[C@@H](C2=CC=C(C=C2)F)OC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C17H14BrF2NO2/c18-11-3-8-15(14(20)9-11)23-16(17(22)21-13-6-7-13)10-1-4-12(19)5-2-10/h1-5,8-9,13,16H,6-7H2,(H,21,22)/t16-/m1/s1