3-[[2-(2-bromanyl-4-fluoranyl-phenoxy)ethanoylamino]methyl]-N,N-dimethyl-benzamide

Systemtic Name: 3-[[2-(2-bromanyl-4-fluoranyl-phenoxy)ethanoylamino]methyl]-N,N-dimethyl-benzamide Openeye Name: 3-[[[2-(2-bromo-4-fluoro-phenoxy)acetyl]amino]methyl]-N,N-dimethyl-benzamide CAS Name: 3-[[[2-(2-bromo-4-fluorophenoxy)-1-oxoethyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 3-[[[2-(2-bromo-4-fluorophenoxy)acetyl]amino]methyl]-N,N-dimethylbenzamide Traditional Name: 3-[[[2-(2-bromo-4-fluoro-phenoxy)acetyl]amino]methyl]-N,N-dimethyl-benzamide Formula: C18H18BrFN2O3 MolecularWeight: 409.249523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrFN2O3/c1-22(2)18(24)13-5-3-4-12(8-13)10-21-17(23)11-25-16-7-6-14(20)9-15(16)19/h3-9H,10-11H2,1-2H3,(H,21,23)