N-(4-bromanyl-2-fluoranyl-phenyl)-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-(4-propoxyphenoxy)acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(4-propoxyphenoxy)acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-(4-propoxyphenoxy)acetamide Formula: C17H17BrFNO3 MolecularWeight: 382.224183

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C17H17BrFNO3/c1-2-9-22-13-4-6-14(7-5-13)23-11-17(21)20-16-8-3-12(18)10-15(16)19/h3-8,10H,2,9,11H2,1H3,(H,20,21)