2-[2-(2-bromanyl-4-fluoranyl-phenoxy)ethanoyl-ethyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: 2-[2-(2-bromanyl-4-fluoranyl-phenoxy)ethanoyl-ethyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-[[2-(2-bromo-4-fluoro-phenoxy)acetyl]-ethyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-[[2-(2-bromo-4-fluorophenoxy)-1-oxoethyl]-ethylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-[[2-(2-bromo-4-fluorophenoxy)acetyl]-ethylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-[[2-(2-bromo-4-fluoro-phenoxy)acetyl]-ethyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C20H20BrFN2O5 MolecularWeight: 467.285603

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)COC3=C(C=C(C=C3)F)Br

Isomeric SMILES

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)COC3=C(C=C(C=C3)F)Br

InChI

InChI=1S/C20H20BrFN2O5/c1-2-24(20(26)12-29-16-5-3-13(22)9-15(16)21)11-19(25)23-14-4-6-17-18(10-14)28-8-7-27-17/h3-6,9-10H,2,7-8,11-12H2,1H3,(H,23,25)