(3R)-N-(4-ethoxy-3-methoxy-phenyl)-4,4,4-tris(fluoranyl)-3-methyl-3-oxidanyl-butanamide

Systemtic Name: (3R)-N-(4-ethoxy-3-methoxy-phenyl)-4,4,4-tris(fluoranyl)-3-methyl-3-oxidanyl-butanamide Openeye Name: (3R)-N-(4-ethoxy-3-methoxy-phenyl)-4,4,4-trifluoro-3-hydroxy-3-methyl-butanamide CAS Name: (3R)-N-(4-ethoxy-3-methoxyphenyl)-4,4,4-trifluoro-3-hydroxy-3-methylbutanamide IUPAC Name: (3R)-N-(4-ethoxy-3-methoxyphenyl)-4,4,4-trifluoro-3-hydroxy-3-methylbutanamide Traditional Name: (3R)-N-(4-ethoxy-3-methoxy-phenyl)-4,4,4-trifluoro-3-hydroxy-3-methyl-butyramide Formula: C14H18F3NO4 MolecularWeight: 321.29223

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CC(C)(C(F)(F)F)O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C[C@](C)(C(F)(F)F)O)OC

InChI

InChI=1S/C14H18F3NO4/c1-4-22-10-6-5-9(7-11(10)21-3)18-12(19)8-13(2,20)14(15,16)17/h5-7,20H,4,8H2,1-3H3,(H,18,19)/t13-/m1/s1