2-(2-bromanylphenoxy)-N-(3-fluoranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-(2-bromanylphenoxy)-N-(3-fluoranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-(2-bromophenoxy)-N-(3-fluoro-4-methyl-phenyl)acetamide CAS Name: 2-(2-bromophenoxy)-N-(3-fluoro-4-methylphenyl)acetamide IUPAC Name: 2-(2-bromophenoxy)-N-(3-fluoro-4-methylphenyl)acetamide Traditional Name: 2-(2-bromophenoxy)-N-(3-fluoro-4-methyl-phenyl)acetamide Formula: C15H13BrFNO2 MolecularWeight: 338.171623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2Br)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2Br)F

InChI

InChI=1S/C15H13BrFNO2/c1-10-6-7-11(8-13(10)17)18-15(19)9-20-14-5-3-2-4-12(14)16/h2-8H,9H2,1H3,(H,18,19)