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

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide Formula: C18H17BrFNO4 MolecularWeight: 410.234283

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCNC(=O)COC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCNC(=O)COC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C18H17BrFNO4/c19-13-2-4-15(14(20)10-13)25-11-18(22)21-6-5-12-1-3-16-17(9-12)24-8-7-23-16/h1-4,9-10H,5-8,11H2,(H,21,22)