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

Systemtic Name: ethyl 2-[[4-cyano-5-[3-[4-ethanoyl-3-oxidanyl-2-[3,3,3-tris(fluoranyl)propyl]phenoxy]propoxy]-2-methyl-phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[5-[3-[4-acetyl-3-hydroxy-2-(3,3,3-trifluoropropyl)phenoxy]propoxy]-4-cyano-2-methyl-anilino]-2-oxo-acetate CAS Name: 2-[5-[3-[4-acetyl-3-hydroxy-2-(3,3,3-trifluoropropyl)phenoxy]propoxy]-4-cyano-2-methylanilino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[5-[3-[4-acetyl-3-hydroxy-2-(3,3,3-trifluoropropyl)phenoxy]propoxy]-4-cyano-2-methylanilino]-2-oxoacetate Traditional Name: 2-[5-[3-[4-acetyl-3-hydroxy-2-(3,3,3-trifluoropropyl)phenoxy]propoxy]-4-cyano-2-methyl-anilino]-2-keto-acetic acid ethyl ester Formula: C26H27F3N2O7 MolecularWeight: 536.49699

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=C(C=C(C(=C1)OCCCOC2=C(C(=C(C=C2)C(=O)C)O)CCC(F)(F)F)C#N)C

Isomeric SMILES

CCOC(=O)C(=O)NC1=C(C=C(C(=C1)OCCCOC2=C(C(=C(C=C2)C(=O)C)O)CCC(F)(F)F)C#N)C

InChI

InChI=1S/C26H27F3N2O7/c1-4-36-25(35)24(34)31-20-13-22(17(14-30)12-15(20)2)38-11-5-10-37-21-7-6-18(16(3)32)23(33)19(21)8-9-26(27,28)29/h6-7,12-13,33H,4-5,8-11H2,1-3H3,(H,31,34)