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

Systemtic Name: N-[1,1,1-tris(fluoranyl)-3-phenyl-propan-2-yl]ethanamide Openeye Name: N-(1-benzyl-2,2,2-trifluoro-ethyl)acetamide CAS Name: N-(1,1,1-trifluoro-3-phenylpropan-2-yl)acetamide IUPAC Name: N-(1,1,1-trifluoro-3-phenylpropan-2-yl)acetamide Traditional Name: N-(1-benzyl-2,2,2-trifluoro-ethyl)acetamide Formula: C11H12F3NO MolecularWeight: 231.21429

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1)C(F)(F)F

Isomeric SMILES

CC(=O)NC(CC1=CC=CC=C1)C(F)(F)F

InChI

InChI=1S/C11H12F3NO/c1-8(16)15-10(11(12,13)14)7-9-5-3-2-4-6-9/h2-6,10H,7H2,1H3,(H,15,16)