(2R)-N-(4-bromanyl-2-fluoranyl-phenyl)-2-(4-cyano-2-ethoxy-phenoxy)propanamide

Systemtic Name: (2R)-N-(4-bromanyl-2-fluoranyl-phenyl)-2-(4-cyano-2-ethoxy-phenoxy)propanamide Openeye Name: (2R)-N-(4-bromo-2-fluoro-phenyl)-2-(4-cyano-2-ethoxy-phenoxy)propanamide CAS Name: (2R)-N-(4-bromo-2-fluorophenyl)-2-(4-cyano-2-ethoxyphenoxy)propanamide IUPAC Name: (2R)-N-(4-bromo-2-fluorophenyl)-2-(4-cyano-2-ethoxyphenoxy)propanamide Traditional Name: (2R)-N-(4-bromo-2-fluoro-phenyl)-2-(4-cyano-2-ethoxy-phenoxy)propionamide Formula: C18H16BrFN2O3 MolecularWeight: 407.233643

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OC(C)C(=O)NC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)O[C@H](C)C(=O)NC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C18H16BrFN2O3/c1-3-24-17-8-12(10-21)4-7-16(17)25-11(2)18(23)22-15-6-5-13(19)9-14(15)20/h4-9,11H,3H2,1-2H3,(H,22,23)/t11-/m1/s1