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

Systemtic Name: 4-(4-ethanoylphenoxy)-N-[2,3,4-tris(fluoranyl)phenyl]butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(2,3,4-trifluorophenyl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-(2,3,4-trifluorophenyl)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(2,3,4-trifluorophenyl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(2,3,4-trifluorophenyl)butyramide Formula: C18H16F3NO3 MolecularWeight: 351.31975

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16F3NO3/c1-11(23)12-4-6-13(7-5-12)25-10-2-3-16(24)22-15-9-8-14(19)17(20)18(15)21/h4-9H,2-3,10H2,1H3,(H,22,24)