3-[[2-(2-bromanyl-4-fluoranyl-phenoxy)propanoylamino]methyl]-N-methyl-benzamide

Systemtic Name: 3-[[2-(2-bromanyl-4-fluoranyl-phenoxy)propanoylamino]methyl]-N-methyl-benzamide Openeye Name: 3-[[2-(2-bromo-4-fluoro-phenoxy)propanoylamino]methyl]-N-methyl-benzamide CAS Name: 3-[[[2-(2-bromo-4-fluorophenoxy)-1-oxopropyl]amino]methyl]-N-methylbenzamide IUPAC Name: 3-[[2-(2-bromo-4-fluorophenoxy)propanoylamino]methyl]-N-methylbenzamide Traditional Name: 3-[[2-(2-bromo-4-fluoro-phenoxy)propanoylamino]methyl]-N-methyl-benzamide Formula: C18H18BrFN2O3 MolecularWeight: 409.249523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC(=C1)C(=O)NC)OC2=C(C=C(C=C2)F)Br

Isomeric SMILES

CC(C(=O)NCC1=CC=CC(=C1)C(=O)NC)OC2=C(C=C(C=C2)F)Br

InChI

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