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

Systemtic Name: N-[4-[1-[2-(4-bromanyl-2-fluoranyl-phenoxy)ethanoylamino]ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-[[2-(4-bromo-2-fluoro-phenoxy)acetyl]amino]ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[[2-(4-bromo-2-fluorophenoxy)-1-oxoethyl]amino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-[[2-(4-bromo-2-fluorophenoxy)acetyl]amino]ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-[[2-(4-bromo-2-fluoro-phenoxy)acetyl]amino]ethyl]phenyl]cyclopropanecarboxamide Formula: C20H20BrFN2O3 MolecularWeight: 435.286803

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)COC3=C(C=C(C=C3)Br)F

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)COC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C20H20BrFN2O3/c1-12(13-4-7-16(8-5-13)24-20(26)14-2-3-14)23-19(25)11-27-18-9-6-15(21)10-17(18)22/h4-10,12,14H,2-3,11H2,1H3,(H,23,25)(H,24,26)