N-[1,1,3-tris(fluoranyl)-3-phenylazanyl-propan-2-yl]ethanamide

Systemtic Name: N-[1,1,3-tris(fluoranyl)-3-phenylazanyl-propan-2-yl]ethanamide Openeye Name: N-[1-[anilino(fluoro)methyl]-2,2-difluoro-ethyl]acetamide CAS Name: N-(1-anilino-1,3,3-trifluoropropan-2-yl)acetamide IUPAC Name: N-(1-anilino-1,3,3-trifluoropropan-2-yl)acetamide Traditional Name: N-[1-[anilino(fluoro)methyl]-2,2-difluoro-ethyl]acetamide Formula: C11H13F3N2O MolecularWeight: 246.22893

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C(NC1=CC=CC=C1)F)C(F)F

Isomeric SMILES

CC(=O)NC(C(NC1=CC=CC=C1)F)C(F)F

InChI

InChI=1S/C11H13F3N2O/c1-7(17)15-9(10(12)13)11(14)16-8-5-3-2-4-6-8/h2-6,9-11,16H,1H3,(H,15,17)