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

Systemtic Name: 3-[[2-(2-bromanyl-4-fluoranyl-phenoxy)propanoylamino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[2-(2-bromo-4-fluoro-phenoxy)propanoylamino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[2-(2-bromo-4-fluorophenoxy)-1-oxopropyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[2-(2-bromo-4-fluorophenoxy)propanoylamino]methyl]-N-phenylbenzamide Traditional Name: 3-[[2-(2-bromo-4-fluoro-phenoxy)propanoylamino]methyl]-N-phenyl-benzamide Formula: C23H20BrFN2O3 MolecularWeight: 471.318903

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2)OC3=C(C=C(C=C3)F)Br

Isomeric SMILES

CC(C(=O)NCC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2)OC3=C(C=C(C=C3)F)Br

InChI

InChI=1S/C23H20BrFN2O3/c1-15(30-21-11-10-18(25)13-20(21)24)22(28)26-14-16-6-5-7-17(12-16)23(29)27-19-8-3-2-4-9-19/h2-13,15H,14H2,1H3,(H,26,28)(H,27,29)