2-(4-bromanylphenoxy)-N-[3-(2-fluoranylphenoxy)propyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[3-(2-fluoranylphenoxy)propyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[3-(2-fluorophenoxy)propyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[3-(2-fluorophenoxy)propyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[3-(2-fluorophenoxy)propyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[3-(2-fluorophenoxy)propyl]acetamide Formula: C17H17BrFNO3 MolecularWeight: 382.224183

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCCNC(=O)COC2=CC=C(C=C2)Br)F

Isomeric SMILES

C1=CC=C(C(=C1)OCCCNC(=O)COC2=CC=C(C=C2)Br)F

InChI

InChI=1S/C17H17BrFNO3/c18-13-6-8-14(9-7-13)23-12-17(21)20-10-3-11-22-16-5-2-1-4-15(16)19/h1-2,4-9H,3,10-12H2,(H,20,21)