2-[4-(5-ethanoyl-4-methyl-1-oxidanyl-imidazol-2-yl)-2-ethoxy-phenoxy]-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[4-(5-ethanoyl-4-methyl-1-oxidanyl-imidazol-2-yl)-2-ethoxy-phenoxy]-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[4-(5-acetyl-1-hydroxy-4-methyl-imidazol-2-yl)-2-ethoxy-phenoxy]-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[4-(5-acetyl-1-hydroxy-4-methyl-2-imidazolyl)-2-ethoxyphenoxy]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[4-(5-acetyl-1-hydroxy-4-methylimidazol-2-yl)-2-ethoxyphenoxy]-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[4-(5-acetyl-1-hydroxy-4-methyl-imidazol-2-yl)-2-ethoxy-phenoxy]-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C23H22F3N3O5 MolecularWeight: 477.43309

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=NC(=C(N2O)C(=O)C)C)OCC(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=NC(=C(N2O)C(=O)C)C)OCC(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C23H22F3N3O5/c1-4-33-19-10-15(22-27-13(2)21(14(3)30)29(22)32)8-9-18(19)34-12-20(31)28-17-7-5-6-16(11-17)23(24,25)26/h5-11,32H,4,12H2,1-3H3,(H,28,31)