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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(4-bromanyl-2-fluoranyl-phenoxy)ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-(4-bromo-2-fluoro-phenoxy)acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-(4-bromo-2-fluorophenoxy)acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(4-bromo-2-fluorophenoxy)acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-(4-bromo-2-fluoro-phenoxy)acetamide Formula: C18H15BrFNO3 MolecularWeight: 392.219003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrFNO3/c1-11(17-8-12-4-2-3-5-15(12)24-17)21-18(22)10-23-16-7-6-13(19)9-14(16)20/h2-9,11H,10H2,1H3,(H,21,22)