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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)OC)N(C)C(=O)COC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C18H19BrFNO3/c1-12(13-4-7-15(23-3)8-5-13)21(2)18(22)11-24-17-9-6-14(19)10-16(17)20/h4-10,12H,11H2,1-3H3/t12-/m0/s1