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

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

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

Canonical SMILES:

CC(C)C1=CC=CC=C1OC2=C(OC3=C(C2=O)C=CC(=C3)OCC(=O)NCC4=CC=CC=C4)C(F)(F)F


Isomeric SMILES

CC(C)C1=CC=CC=C1OC2=C(OC3=C(C2=O)C=CC(=C3)OCC(=O)NCC4=CC=CC=C4)C(F)(F)F


InChI

InChI=1S/C28H24F3NO5/c1-17(2)20-10-6-7-11-22(20)36-26-25(34)21-13-12-19(14-23(21)37-27(26)28(29,30)31)35-16-24(33)32-15-18-8-4-3-5-9-18/h3-14,17H,15-16H2,1-2H3,(H,32,33)


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