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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(CC(=O)NCCC2=CC=CC=C2)(C(F)(F)F)O

Isomeric SMILES

CN1C=CN=C1C(CC(=O)NCCC2=CC=CC=C2)(C(F)(F)F)O

InChI

InChI=1S/C16H18F3N3O2/c1-22-10-9-21-14(22)15(24,16(17,18)19)11-13(23)20-8-7-12-5-3-2-4-6-12/h2-6,9-10,24H,7-8,11H2,1H3,(H,20,23)