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

Systemtic Name: (2R)-2-(4-bromanyl-2-fluoranyl-phenoxy)-N-cyclopropyl-2-phenyl-ethanamide Openeye Name: (2R)-2-(4-bromo-2-fluoro-phenoxy)-N-cyclopropyl-2-phenyl-acetamide CAS Name: (2R)-2-(4-bromo-2-fluorophenoxy)-N-cyclopropyl-2-phenylacetamide IUPAC Name: (2R)-2-(4-bromo-2-fluorophenoxy)-N-cyclopropyl-2-phenylacetamide Traditional Name: (2R)-2-(4-bromo-2-fluoro-phenoxy)-N-cyclopropyl-2-phenyl-acetamide Formula: C17H15BrFNO2 MolecularWeight: 364.208903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrFNO2/c18-12-6-9-15(14(19)10-12)22-16(11-4-2-1-3-5-11)17(21)20-13-7-8-13/h1-6,9-10,13,16H,7-8H2,(H,20,21)/t16-/m1/s1