2-[4-[2-(4-bromanyl-2-fluoranyl-phenoxy)ethanoylamino]phenoxy]-N-ethyl-ethanamide

Systemtic Name: 2-[4-[2-(4-bromanyl-2-fluoranyl-phenoxy)ethanoylamino]phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[4-[[2-(4-bromo-2-fluoro-phenoxy)acetyl]amino]phenoxy]-N-ethyl-acetamide CAS Name: 2-[4-[[2-(4-bromo-2-fluorophenoxy)-1-oxoethyl]amino]phenoxy]-N-ethylacetamide IUPAC Name: 2-[4-[[2-(4-bromo-2-fluorophenoxy)acetyl]amino]phenoxy]-N-ethylacetamide Traditional Name: 2-[4-[[2-(4-bromo-2-fluoro-phenoxy)acetyl]amino]phenoxy]-N-ethyl-acetamide Formula: C18H18BrFN2O4 MolecularWeight: 425.248923

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C18H18BrFN2O4/c1-2-21-17(23)10-25-14-6-4-13(5-7-14)22-18(24)11-26-16-8-3-12(19)9-15(16)20/h3-9H,2,10-11H2,1H3,(H,21,23)(H,22,24)