2-(2-bromanyl-4-fluoranyl-phenoxy)-N-(2-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-fluoranyl-phenoxy)-N-(2-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(2-bromo-4-fluoro-phenoxy)-N-(2-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(2-bromo-4-fluorophenoxy)-N-[2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2-bromo-4-fluorophenoxy)-N-(2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)-N-(2-pyrrolidinophenyl)acetamide Formula: C18H18BrFN2O2 MolecularWeight: 393.250123

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)F)Br

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)F)Br

InChI

InChI=1S/C18H18BrFN2O2/c19-14-11-13(20)7-8-17(14)24-12-18(23)21-15-5-1-2-6-16(15)22-9-3-4-10-22/h1-2,5-8,11H,3-4,9-10,12H2,(H,21,23)