2-[[5-[3-[4-ethanoyl-3-oxidanyl-2-[3,3,3-tris(fluoranyl)propyl]phenoxy]propoxy]-2-methyl-phenyl]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[5-[3-[4-ethanoyl-3-oxidanyl-2-[3,3,3-tris(fluoranyl)propyl]phenoxy]propoxy]-2-methyl-phenyl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[5-[3-[4-acetyl-3-hydroxy-2-(3,3,3-trifluoropropyl)phenoxy]propoxy]-2-methyl-anilino]-2-oxo-acetic acid CAS Name: 2-[5-[3-[4-acetyl-3-hydroxy-2-(3,3,3-trifluoropropyl)phenoxy]propoxy]-2-methylanilino]-2-oxoacetic acid IUPAC Name: 2-[5-[3-[4-acetyl-3-hydroxy-2-(3,3,3-trifluoropropyl)phenoxy]propoxy]-2-methylanilino]-2-oxoacetic acid Traditional Name: 2-[5-[3-[4-acetyl-3-hydroxy-2-(3,3,3-trifluoropropyl)phenoxy]propoxy]-2-methyl-anilino]-2-keto-acetic acid Formula: C23H24F3NO7 MolecularWeight: 483.43437

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCCOC2=C(C(=C(C=C2)C(=O)C)O)CCC(F)(F)F)NC(=O)C(=O)O

Isomeric SMILES

CC1=C(C=C(C=C1)OCCCOC2=C(C(=C(C=C2)C(=O)C)O)CCC(F)(F)F)NC(=O)C(=O)O

InChI

InChI=1S/C23H24F3NO7/c1-13-4-5-15(12-18(13)27-21(30)22(31)32)33-10-3-11-34-19-7-6-16(14(2)28)20(29)17(19)8-9-23(24,25)26/h4-7,12,29H,3,8-11H2,1-2H3,(H,27,30)(H,31,32)