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

Systemtic Name: N-[4-(4-bromanylphenoxy)phenyl]-2-(3-fluoranylphenoxy)ethanamide Openeye Name: N-[4-(4-bromophenoxy)phenyl]-2-(3-fluorophenoxy)acetamide CAS Name: N-[4-(4-bromophenoxy)phenyl]-2-(3-fluorophenoxy)acetamide IUPAC Name: N-[4-(4-bromophenoxy)phenyl]-2-(3-fluorophenoxy)acetamide Traditional Name: N-[4-(4-bromophenoxy)phenyl]-2-(3-fluorophenoxy)acetamide Formula: C20H15BrFNO3 MolecularWeight: 416.240403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)OCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)F)OCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H15BrFNO3/c21-14-4-8-17(9-5-14)26-18-10-6-16(7-11-18)23-20(24)13-25-19-3-1-2-15(22)12-19/h1-12H,13H2,(H,23,24)