2-(4-bromanyl-2-ethanoyl-phenoxy)-N-[(4-fluorophenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(4-bromanyl-2-ethanoyl-phenoxy)-N-[(4-fluorophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(2-acetyl-4-bromo-phenoxy)-N-[(4-fluorophenyl)methyl]-N-methyl-acetamide CAS Name: 2-(2-acetyl-4-bromophenoxy)-N-[(4-fluorophenyl)methyl]-N-methylacetamide IUPAC Name: 2-(2-acetyl-4-bromophenoxy)-N-[(4-fluorophenyl)methyl]-N-methylacetamide Traditional Name: 2-(2-acetyl-4-bromo-phenoxy)-N-(4-fluorobenzyl)-N-methyl-acetamide Formula: C18H17BrFNO3 MolecularWeight: 394.234883

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Br)OCC(=O)N(C)CC2=CC=C(C=C2)F

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Br)OCC(=O)N(C)CC2=CC=C(C=C2)F

InChI

InChI=1S/C18H17BrFNO3/c1-12(22)16-9-14(19)5-8-17(16)24-11-18(23)21(2)10-13-3-6-15(20)7-4-13/h3-9H,10-11H2,1-2H3