N-(4-bromanyl-2-methyl-phenyl)-2-[2-[4-(4-fluorophenyl)carbonylphenoxy]ethanoylamino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-[4-(4-fluorophenyl)carbonylphenoxy]ethanoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[4-(4-fluorobenzoyl)phenoxy]acetyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-[4-(4-fluorobenzoyl)phenoxy]acetyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[4-(4-fluorobenzoyl)phenoxy]acetyl]amino]acetamide Formula: C24H20BrFN2O4 MolecularWeight: 499.329003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C24H20BrFN2O4/c1-15-12-18(25)6-11-21(15)28-22(29)13-27-23(30)14-32-20-9-4-17(5-10-20)24(31)16-2-7-19(26)8-3-16/h2-12H,13-14H2,1H3,(H,27,30)(H,28,29)