N-(2-bromophenyl)-2-[2-[4-(4-fluorophenyl)carbonylphenoxy]ethanoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-[4-(4-fluorophenyl)carbonylphenoxy]ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-[4-(4-fluorobenzoyl)phenoxy]acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-[4-(4-fluorobenzoyl)phenoxy]acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-[4-(4-fluorobenzoyl)phenoxy]acetyl]amino]acetamide Formula: C23H18BrFN2O4 MolecularWeight: 485.302423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F)Br

InChI

InChI=1S/C23H18BrFN2O4/c24-19-3-1-2-4-20(19)27-21(28)13-26-22(29)14-31-18-11-7-16(8-12-18)23(30)15-5-9-17(25)10-6-15/h1-12H,13-14H2,(H,26,29)(H,27,28)