N-(2-methylbutan-2-yl)-2-[2-oxidanylidene-4-(trifluoromethyl)chromen-7-yl]oxy-ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-[2-oxidanylidene-4-(trifluoromethyl)chromen-7-yl]oxy-ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[2-oxo-4-(trifluoromethyl)chromen-7-yl]oxy-acetamide CAS Name: N-(2-methylbutan-2-yl)-2-[[2-oxo-4-(trifluoromethyl)-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-[2-oxo-4-(trifluoromethyl)chromen-7-yl]oxyacetamide Traditional Name: N-tert-amyl-2-[2-keto-4-(trifluoromethyl)chromen-7-yl]oxy-acetamide Formula: C17H18F3NO4 MolecularWeight: 357.32433

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)COC1=CC2=C(C=C1)C(=CC(=O)O2)C(F)(F)F

Isomeric SMILES

CCC(C)(C)NC(=O)COC1=CC2=C(C=C1)C(=CC(=O)O2)C(F)(F)F

InChI

InChI=1S/C17H18F3NO4/c1-4-16(2,3)21-14(22)9-24-10-5-6-11-12(17(18,19)20)8-15(23)25-13(11)7-10/h5-8H,4,9H2,1-3H3,(H,21,22)