N-[3-[1-[2-(4-bromanyl-2-fluoranyl-phenoxy)ethanoylamino]ethyl]phenyl]benzamide

Systemtic Name: N-[3-[1-[2-(4-bromanyl-2-fluoranyl-phenoxy)ethanoylamino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[[2-(4-bromo-2-fluoro-phenoxy)acetyl]amino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[[2-(4-bromo-2-fluorophenoxy)-1-oxoethyl]amino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[[2-(4-bromo-2-fluorophenoxy)acetyl]amino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[[2-(4-bromo-2-fluoro-phenoxy)acetyl]amino]ethyl]phenyl]benzamide Formula: C23H20BrFN2O3 MolecularWeight: 471.318903

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)NC(=O)COC3=C(C=C(C=C3)Br)F

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)NC(=O)COC3=C(C=C(C=C3)Br)F

InChI

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