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

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

Systemtic Name:2-[3-(4-methylphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl]oxy-N-(2-propan-2-ylphenyl)ethanamide
Openeye Name:N-(2-isopropylphenyl)-2-[3-(4-methylphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxy-acetamide
CAS Name:2-[[3-(4-methylphenoxy)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl]oxy]-N-(2-propan-2-ylphenyl)acetamide
IUPAC Name:2-[3-(4-methylphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxy-N-(2-propan-2-ylphenyl)acetamide
Traditional Name:2-[4-keto-3-(4-methylphenoxy)-2-(trifluoromethyl)chromen-7-yl]oxy-N-o-cumenyl-acetamide
Formula: C28H24F3NO5
MolecularWeight: 511.48907
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=CC=C4C(C)C)C(F)(F)F


Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=CC=C4C(C)C)C(F)(F)F


InChI

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


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