4-phenoxy-N-[2,3,4-tris(fluoranyl)phenyl]butanamide

Systemtic Name: 4-phenoxy-N-[2,3,4-tris(fluoranyl)phenyl]butanamide Openeye Name: 4-phenoxy-N-(2,3,4-trifluorophenyl)butanamide CAS Name: 4-phenoxy-N-(2,3,4-trifluorophenyl)butanamide IUPAC Name: 4-phenoxy-N-(2,3,4-trifluorophenyl)butanamide Traditional Name: 4-phenoxy-N-(2,3,4-trifluorophenyl)butyramide Formula: C16H14F3NO2 MolecularWeight: 309.28307

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC(=O)NC2=C(C(=C(C=C2)F)F)F

Isomeric SMILES

C1=CC=C(C=C1)OCCCC(=O)NC2=C(C(=C(C=C2)F)F)F

InChI

InChI=1S/C16H14F3NO2/c17-12-8-9-13(16(19)15(12)18)20-14(21)7-4-10-22-11-5-2-1-3-6-11/h1-3,5-6,8-9H,4,7,10H2,(H,20,21)