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

Systemtic Name: 4-[[2-(4-bromanyl-2-fluoranyl-phenoxy)ethanoylamino]methyl]-N,N-dimethyl-benzamide Openeye Name: 4-[[[2-(4-bromo-2-fluoro-phenoxy)acetyl]amino]methyl]-N,N-dimethyl-benzamide CAS Name: 4-[[[2-(4-bromo-2-fluorophenoxy)-1-oxoethyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 4-[[[2-(4-bromo-2-fluorophenoxy)acetyl]amino]methyl]-N,N-dimethylbenzamide Traditional Name: 4-[[[2-(4-bromo-2-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=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)Br)F

Isomeric SMILES

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

InChI

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