2-(2-bromanyl-4-fluoranyl-phenoxy)-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(2-bromanyl-4-fluoranyl-phenoxy)-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-ethanamide Openeye Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-acetamide CAS Name: 2-(2-bromo-4-fluorophenoxy)-N-[1-(2-methoxyphenyl)ethyl]-N-methylacetamide IUPAC Name: 2-(2-bromo-4-fluorophenoxy)-N-[1-(2-methoxyphenyl)ethyl]-N-methylacetamide Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-acetamide Formula: C18H19BrFNO3 MolecularWeight: 396.250763

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)N(C)C(=O)COC2=C(C=C(C=C2)F)Br

Isomeric SMILES

CC(C1=CC=CC=C1OC)N(C)C(=O)COC2=C(C=C(C=C2)F)Br

InChI

InChI=1S/C18H19BrFNO3/c1-12(14-6-4-5-7-16(14)23-3)21(2)18(22)11-24-17-9-8-13(20)10-15(17)19/h4-10,12H,11H2,1-3H3