4-[[2-(4-bromanyl-2-fluoranyl-phenoxy)ethanoylamino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[2-(4-bromanyl-2-fluoranyl-phenoxy)ethanoylamino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-(4-bromo-2-fluoro-phenoxy)acetyl]amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-(4-bromo-2-fluorophenoxy)-1-oxoethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-(4-bromo-2-fluorophenoxy)acetyl]amino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-(4-bromo-2-fluoro-phenoxy)acetyl]amino]methyl]-N-methyl-benzamide Formula: C17H16BrFN2O3 MolecularWeight: 395.222943

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C17H16BrFN2O3/c1-20-17(23)12-4-2-11(3-5-12)9-21-16(22)10-24-15-7-6-13(18)8-14(15)19/h2-8H,9-10H2,1H3,(H,20,23)(H,21,22)