4,4,4-tris(fluoranyl)-3-(1-methylimidazol-2-yl)-N-(3-methylphenyl)-3-oxidanyl-butanamide

Systemtic Name: 4,4,4-tris(fluoranyl)-3-(1-methylimidazol-2-yl)-N-(3-methylphenyl)-3-oxidanyl-butanamide Openeye Name: 4,4,4-trifluoro-3-hydroxy-3-(1-methylimidazol-2-yl)-N-(m-tolyl)butanamide CAS Name: 4,4,4-trifluoro-3-hydroxy-3-(1-methyl-2-imidazolyl)-N-(3-methylphenyl)butanamide IUPAC Name: 4,4,4-trifluoro-3-hydroxy-3-(1-methylimidazol-2-yl)-N-(3-methylphenyl)butanamide Traditional Name: 4,4,4-trifluoro-3-hydroxy-3-(1-methylimidazol-2-yl)-N-(m-tolyl)butyramide Formula: C15H16F3N3O2 MolecularWeight: 327.30165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC(C2=NC=CN2C)(C(F)(F)F)O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CC(C2=NC=CN2C)(C(F)(F)F)O

InChI

InChI=1S/C15H16F3N3O2/c1-10-4-3-5-11(8-10)20-12(22)9-14(23,15(16,17)18)13-19-6-7-21(13)2/h3-8,23H,9H2,1-2H3,(H,20,22)