N-[1-(1-benzofuran-2-yl)ethyl]-2-(4-bromanyl-2-fluoranyl-phenoxy)-N-methyl-ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(4-bromanyl-2-fluoranyl-phenoxy)-N-methyl-ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-(4-bromo-2-fluoro-phenoxy)-N-methyl-acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-(4-bromo-2-fluorophenoxy)-N-methylacetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(4-bromo-2-fluorophenoxy)-N-methylacetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-(4-bromo-2-fluoro-phenoxy)-N-methyl-acetamide Formula: C19H17BrFNO3 MolecularWeight: 406.245583

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)COC3=C(C=C(C=C3)Br)F

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)COC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C19H17BrFNO3/c1-12(18-9-13-5-3-4-6-16(13)25-18)22(2)19(23)11-24-17-8-7-14(20)10-15(17)21/h3-10,12H,11H2,1-2H3