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

Systemtic Name: N-(4-ethylphenyl)-4,4,4-tris(fluoranyl)-3-(1-methylimidazol-2-yl)-3-oxidanyl-butanamide Openeye Name: N-(4-ethylphenyl)-4,4,4-trifluoro-3-hydroxy-3-(1-methylimidazol-2-yl)butanamide CAS Name: N-(4-ethylphenyl)-4,4,4-trifluoro-3-hydroxy-3-(1-methyl-2-imidazolyl)butanamide IUPAC Name: N-(4-ethylphenyl)-4,4,4-trifluoro-3-hydroxy-3-(1-methylimidazol-2-yl)butanamide Traditional Name: N-(4-ethylphenyl)-4,4,4-trifluoro-3-hydroxy-3-(1-methylimidazol-2-yl)butyramide Formula: C16H18F3N3O2 MolecularWeight: 341.32823

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC(C2=NC=CN2C)(C(F)(F)F)O

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC(C2=NC=CN2C)(C(F)(F)F)O

InChI

InChI=1S/C16H18F3N3O2/c1-3-11-4-6-12(7-5-11)21-13(23)10-15(24,16(17,18)19)14-20-8-9-22(14)2/h4-9,24H,3,10H2,1-2H3,(H,21,23)