4-(4-ethanoylphenoxy)-N-[[2-(trifluoromethyloxy)phenyl]methyl]butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-[[2-(trifluoromethyloxy)phenyl]methyl]butanamide Openeye Name: 4-(4-acetylphenoxy)-N-[[2-(trifluoromethoxy)phenyl]methyl]butanamide CAS Name: 4-(4-acetylphenoxy)-N-[[2-(trifluoromethoxy)phenyl]methyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-[[2-(trifluoromethoxy)phenyl]methyl]butanamide Traditional Name: 4-(4-acetylphenoxy)-N-[2-(trifluoromethoxy)benzyl]butyramide Formula: C20H20F3NO4 MolecularWeight: 395.37231

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NCC2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NCC2=CC=CC=C2OC(F)(F)F

InChI

InChI=1S/C20H20F3NO4/c1-14(25)15-8-10-17(11-9-15)27-12-4-7-19(26)24-13-16-5-2-3-6-18(16)28-20(21,22)23/h2-3,5-6,8-11H,4,7,12-13H2,1H3,(H,24,26)