4-[[2-(2-bromanyl-4-fluoranyl-phenoxy)ethanoyl-cyclopropyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[2-(2-bromanyl-4-fluoranyl-phenoxy)ethanoyl-cyclopropyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-(2-bromo-4-fluoro-phenoxy)acetyl]-cyclopropyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-(2-bromo-4-fluorophenoxy)-1-oxoethyl]-cyclopropylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-(2-bromo-4-fluorophenoxy)acetyl]-cyclopropylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-(2-bromo-4-fluoro-phenoxy)acetyl]-cyclopropyl-amino]methyl]-N-methyl-benzamide Formula: C20H20BrFN2O3 MolecularWeight: 435.286803

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)COC3=C(C=C(C=C3)F)Br

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)COC3=C(C=C(C=C3)F)Br

InChI

InChI=1S/C20H20BrFN2O3/c1-23-20(26)14-4-2-13(3-5-14)11-24(16-7-8-16)19(25)12-27-18-9-6-15(22)10-17(18)21/h2-6,9-10,16H,7-8,11-12H2,1H3,(H,23,26)