3,4,4-tris(fluoranyl)-N-phenyl-butanamide

Systemtic Name: 3,4,4-tris(fluoranyl)-N-phenyl-butanamide Openeye Name: 3,4,4-trifluoro-N-phenyl-butanamide CAS Name: 3,4,4-trifluoro-N-phenylbutanamide IUPAC Name: 3,4,4-trifluoro-N-phenylbutanamide Traditional Name: 3,4,4-trifluoro-N-phenyl-butyramide Formula: C10H10F3NO MolecularWeight: 217.18771

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10F3NO/c11-8(10(12)13)6-9(15)14-7-4-2-1-3-5-7/h1-5,8,10H,6H2,(H,14,15)