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

Systemtic Name: methyl 2-[[4-[3-[4-ethanoyl-3-oxidanyl-2-[3,3,3-tris(fluoranyl)propyl]phenoxy]propoxy]-2-methyl-phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[4-[3-[4-acetyl-3-hydroxy-2-(3,3,3-trifluoropropyl)phenoxy]propoxy]-2-methyl-anilino]-2-oxo-acetate CAS Name: 2-[4-[3-[4-acetyl-3-hydroxy-2-(3,3,3-trifluoropropyl)phenoxy]propoxy]-2-methylanilino]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[4-[3-[4-acetyl-3-hydroxy-2-(3,3,3-trifluoropropyl)phenoxy]propoxy]-2-methylanilino]-2-oxoacetate Traditional Name: 2-[4-[3-[4-acetyl-3-hydroxy-2-(3,3,3-trifluoropropyl)phenoxy]propoxy]-2-methyl-anilino]-2-keto-acetic acid methyl ester Formula: C24H26F3NO7 MolecularWeight: 497.46095

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26F3NO7/c1-14-13-16(5-7-19(14)28-22(31)23(32)33-3)34-11-4-12-35-20-8-6-17(15(2)29)21(30)18(20)9-10-24(25,26)27/h5-8,13,30H,4,9-12H2,1-3H3,(H,28,31)