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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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