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

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

Systemtic Name:N-(2-ethylphenyl)-2-[3-(3-methylphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl]oxy-ethanamide
Openeye Name:N-(2-ethylphenyl)-2-[3-(3-methylphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxy-acetamide
CAS Name:N-(2-ethylphenyl)-2-[[3-(3-methylphenoxy)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl]oxy]acetamide
IUPAC Name:N-(2-ethylphenyl)-2-[3-(3-methylphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxyacetamide
Traditional Name:N-(2-ethylphenyl)-2-[4-keto-3-(3-methylphenoxy)-2-(trifluoromethyl)chromen-7-yl]oxy-acetamide
Formula: C27H22F3NO5
MolecularWeight: 497.46249
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)C(=O)C(=C(O3)C(F)(F)F)OC4=CC=CC(=C4)C


Isomeric SMILES

CCC1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)C(=O)C(=C(O3)C(F)(F)F)OC4=CC=CC(=C4)C


InChI

InChI=1S/C27H22F3NO5/c1-3-17-8-4-5-10-21(17)31-23(32)15-34-18-11-12-20-22(14-18)36-26(27(28,29)30)25(24(20)33)35-19-9-6-7-16(2)13-19/h4-14H,3,15H2,1-2H3,(H,31,32)


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