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N-(4-methylphenyl)-2-[4-oxidanylidene-3-(2-propan-2-ylphenoxy)-2-(trifluoromethyl)chromen-7-yl]oxy-ethanamide

N-(4-methylphenyl)-2-[4-oxidanylidene-3-(2-propan-2-ylphenoxy)-2-(trifluoromethyl)chromen-7-yl]oxy-ethanamide

Systemtic Name:N-(4-methylphenyl)-2-[4-oxidanylidene-3-(2-propan-2-ylphenoxy)-2-(trifluoromethyl)chromen-7-yl]oxy-ethanamide
Openeye Name:2-[3-(2-isopropylphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxy-N-(p-tolyl)acetamide
CAS Name:N-(4-methylphenyl)-2-[[4-oxo-3-(2-propan-2-ylphenoxy)-2-(trifluoromethyl)-1-benzopyran-7-yl]oxy]acetamide
IUPAC Name:N-(4-methylphenyl)-2-[4-oxo-3-(2-propan-2-ylphenoxy)-2-(trifluoromethyl)chromen-7-yl]oxyacetamide
Traditional Name:2-[3-(2-isopropylphenoxy)-4-keto-2-(trifluoromethyl)chromen-7-yl]oxy-N-(p-tolyl)acetamide
Formula: C28H24F3NO5
MolecularWeight: 511.48907
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=C(O3)C(F)(F)F)OC4=CC=CC=C4C(C)C


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=C(O3)C(F)(F)F)OC4=CC=CC=C4C(C)C


InChI

InChI=1S/C28H24F3NO5/c1-16(2)20-6-4-5-7-22(20)36-26-25(34)21-13-12-19(14-23(21)37-27(26)28(29,30)31)35-15-24(33)32-18-10-8-17(3)9-11-18/h4-14,16H,15H2,1-3H3,(H,32,33)


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