2-(4-bromanyl-2-ethanoyl-phenoxy)-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-ethanoyl-phenoxy)-N-(4-fluorophenyl)ethanamide Openeye Name: 2-(2-acetyl-4-bromo-phenoxy)-N-(4-fluorophenyl)acetamide CAS Name: 2-(2-acetyl-4-bromophenoxy)-N-(4-fluorophenyl)acetamide IUPAC Name: 2-(2-acetyl-4-bromophenoxy)-N-(4-fluorophenyl)acetamide Traditional Name: 2-(2-acetyl-4-bromo-phenoxy)-N-(4-fluorophenyl)acetamide Formula: C16H13BrFNO3 MolecularWeight: 366.181723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrFNO3/c1-10(20)14-8-11(17)2-7-15(14)22-9-16(21)19-13-5-3-12(18)4-6-13/h2-8H,9H2,1H3,(H,19,21)