N-(3-azanyl-4-oxidanyl-3-phenoxy-pentan-2-yl)-2,2,2-tris(fluoranyl)ethanamide

Systemtic Name: N-(3-azanyl-4-oxidanyl-3-phenoxy-pentan-2-yl)-2,2,2-tris(fluoranyl)ethanamide Openeye Name: N-(2-amino-3-hydroxy-1-methyl-2-phenoxy-butyl)-2,2,2-trifluoro-acetamide CAS Name: N-(3-amino-4-hydroxy-3-phenoxypentan-2-yl)-2,2,2-trifluoroacetamide IUPAC Name: N-(3-amino-4-hydroxy-3-phenoxypentan-2-yl)-2,2,2-trifluoroacetamide Traditional Name: N-(2-amino-3-hydroxy-1-methyl-2-phenoxy-butyl)-2,2,2-trifluoro-acetamide Formula: C13H17F3N2O3 MolecularWeight: 306.28089

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C)O)(N)OC1=CC=CC=C1)NC(=O)C(F)(F)F

Isomeric SMILES

CC(C(C(C)O)(N)OC1=CC=CC=C1)NC(=O)C(F)(F)F

InChI

InChI=1S/C13H17F3N2O3/c1-8(18-11(20)13(14,15)16)12(17,9(2)19)21-10-6-4-3-5-7-10/h3-9,19H,17H2,1-2H3,(H,18,20)