2-(4-bromanylphenoxy)-N-[2-(2-fluoranylphenoxy)ethyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[2-(2-fluoranylphenoxy)ethyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[2-(2-fluorophenoxy)ethyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[2-(2-fluorophenoxy)ethyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[2-(2-fluorophenoxy)ethyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[2-(2-fluorophenoxy)ethyl]acetamide Formula: C16H15BrFNO3 MolecularWeight: 368.197603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrFNO3/c17-12-5-7-13(8-6-12)22-11-16(20)19-9-10-21-15-4-2-1-3-14(15)18/h1-8H,9-11H2,(H,19,20)