ethyl 2-[[4-[3-(4-fluorophenyl)carbonyl-4-oxidanyl-phenoxy]-3,5-dimethyl-phenyl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[4-[3-(4-fluorophenyl)carbonyl-4-oxidanyl-phenoxy]-3,5-dimethyl-phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[4-[3-(4-fluorobenzoyl)-4-hydroxy-phenoxy]-3,5-dimethyl-anilino]-2-oxo-acetate CAS Name: 2-[4-[3-[(4-fluorophenyl)-oxomethyl]-4-hydroxyphenoxy]-3,5-dimethylanilino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[4-[3-(4-fluorobenzoyl)-4-hydroxyphenoxy]-3,5-dimethylanilino]-2-oxoacetate Traditional Name: 2-[4-[3-(4-fluorobenzoyl)-4-hydroxy-phenoxy]-3,5-dimethyl-anilino]-2-keto-acetic acid ethyl ester Formula: C25H22FNO6 MolecularWeight: 451.443683

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=CC(=C(C(=C1)C)OC2=CC(=C(C=C2)O)C(=O)C3=CC=C(C=C3)F)C

Isomeric SMILES

CCOC(=O)C(=O)NC1=CC(=C(C(=C1)C)OC2=CC(=C(C=C2)O)C(=O)C3=CC=C(C=C3)F)C

InChI

InChI=1S/C25H22FNO6/c1-4-32-25(31)24(30)27-18-11-14(2)23(15(3)12-18)33-19-9-10-21(28)20(13-19)22(29)16-5-7-17(26)8-6-16/h5-13,28H,4H2,1-3H3,(H,27,30)