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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)COC3=C(C=C(C=C3)Br)F

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)COC3=C(C=C(C=C3)Br)F

InChI

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