N-[4-[1-[2-(2-bromanyl-4-fluoranyl-phenoxy)ethanoylamino]ethyl]phenyl]propanamide

Systemtic Name: N-[4-[1-[2-(2-bromanyl-4-fluoranyl-phenoxy)ethanoylamino]ethyl]phenyl]propanamide Openeye Name: N-[4-[1-[[2-(2-bromo-4-fluoro-phenoxy)acetyl]amino]ethyl]phenyl]propanamide CAS Name: N-[4-[1-[[2-(2-bromo-4-fluorophenoxy)-1-oxoethyl]amino]ethyl]phenyl]propanamide IUPAC Name: N-[4-[1-[[2-(2-bromo-4-fluorophenoxy)acetyl]amino]ethyl]phenyl]propanamide Traditional Name: N-[4-[1-[[2-(2-bromo-4-fluoro-phenoxy)acetyl]amino]ethyl]phenyl]propionamide Formula: C19H20BrFN2O3 MolecularWeight: 423.276103

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)COC2=C(C=C(C=C2)F)Br

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)COC2=C(C=C(C=C2)F)Br

InChI

InChI=1S/C19H20BrFN2O3/c1-3-18(24)23-15-7-4-13(5-8-15)12(2)22-19(25)11-26-17-9-6-14(21)10-16(17)20/h4-10,12H,3,11H2,1-2H3,(H,22,25)(H,23,24)