2-(2-bromanyl-4-fluoranyl-phenoxy)-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]propanamide

Systemtic Name: 2-(2-bromanyl-4-fluoranyl-phenoxy)-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]propanamide Openeye Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]propanamide CAS Name: 2-(2-bromo-4-fluorophenoxy)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]propanamide IUPAC Name: 2-(2-bromo-4-fluorophenoxy)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]propanamide Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]propionamide Formula: C17H20BrFN2O2S MolecularWeight: 415.320303

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(C1=CC=CS1)N(C)C)OC2=C(C=C(C=C2)F)Br

Isomeric SMILES

CC(C(=O)NCC(C1=CC=CS1)N(C)C)OC2=C(C=C(C=C2)F)Br

InChI

InChI=1S/C17H20BrFN2O2S/c1-11(23-15-7-6-12(19)9-13(15)18)17(22)20-10-14(21(2)3)16-5-4-8-24-16/h4-9,11,14H,10H2,1-3H3,(H,20,22)