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

Systemtic Name: 2-[4-(5-ethanoyl-4-methyl-1-oxidanyl-imidazol-2-yl)-2-methoxy-phenoxy]-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[4-(5-acetyl-1-hydroxy-4-methyl-imidazol-2-yl)-2-methoxy-phenoxy]-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[4-(5-acetyl-1-hydroxy-4-methyl-2-imidazolyl)-2-methoxyphenoxy]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[4-(5-acetyl-1-hydroxy-4-methylimidazol-2-yl)-2-methoxyphenoxy]-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[4-(5-acetyl-1-hydroxy-4-methyl-imidazol-2-yl)-2-methoxy-phenoxy]-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C22H20F3N3O5 MolecularWeight: 463.40651

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C(F)(F)F)OC)O)C(=O)C

Isomeric SMILES

CC1=C(N(C(=N1)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C(F)(F)F)OC)O)C(=O)C

InChI

InChI=1S/C22H20F3N3O5/c1-12-20(13(2)29)28(31)21(26-12)14-7-8-17(18(9-14)32-3)33-11-19(30)27-16-6-4-5-15(10-16)22(23,24)25/h4-10,31H,11H2,1-3H3,(H,27,30)