N-butan-2-yl-2-[8-methyl-4-oxidanylidene-3-phenoxy-2-(trifluoromethyl)chromen-7-yl]oxy-ethanamide

Systemtic Name: N-butan-2-yl-2-[8-methyl-4-oxidanylidene-3-phenoxy-2-(trifluoromethyl)chromen-7-yl]oxy-ethanamide Openeye Name: 2-[8-methyl-4-oxo-3-phenoxy-2-(trifluoromethyl)chromen-7-yl]oxy-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-[[8-methyl-4-oxo-3-phenoxy-2-(trifluoromethyl)-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-butan-2-yl-2-[8-methyl-4-oxo-3-phenoxy-2-(trifluoromethyl)chromen-7-yl]oxyacetamide Traditional Name: 2-[4-keto-8-methyl-3-phenoxy-2-(trifluoromethyl)chromen-7-yl]oxy-N-sec-butyl-acetamide Formula: C23H22F3NO5 MolecularWeight: 449.41969

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC1=C(C2=C(C=C1)C(=O)C(=C(O2)C(F)(F)F)OC3=CC=CC=C3)C

Isomeric SMILES

CCC(C)NC(=O)COC1=C(C2=C(C=C1)C(=O)C(=C(O2)C(F)(F)F)OC3=CC=CC=C3)C

InChI

InChI=1S/C23H22F3NO5/c1-4-13(2)27-18(28)12-30-17-11-10-16-19(29)21(31-15-8-6-5-7-9-15)22(23(24,25)26)32-20(16)14(17)3/h5-11,13H,4,12H2,1-3H3,(H,27,28)