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

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

Systemtic Name:N-(4-ethylphenyl)-2-[4-oxidanylidene-3-(2-propan-2-ylphenoxy)-2-(trifluoromethyl)chromen-7-yl]oxy-ethanamide
Openeye Name:N-(4-ethylphenyl)-2-[3-(2-isopropylphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxy-acetamide
CAS Name:N-(4-ethylphenyl)-2-[[4-oxo-3-(2-propan-2-ylphenoxy)-2-(trifluoromethyl)-1-benzopyran-7-yl]oxy]acetamide
IUPAC Name:N-(4-ethylphenyl)-2-[4-oxo-3-(2-propan-2-ylphenoxy)-2-(trifluoromethyl)chromen-7-yl]oxyacetamide
Traditional Name:N-(4-ethylphenyl)-2-[3-(2-isopropylphenoxy)-4-keto-2-(trifluoromethyl)chromen-7-yl]oxy-acetamide
Formula: C29H26F3NO5
MolecularWeight: 525.51565
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=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

CCC1=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/C29H26F3NO5/c1-4-18-9-11-19(12-10-18)33-25(34)16-36-20-13-14-22-24(15-20)38-28(29(30,31)32)27(26(22)35)37-23-8-6-5-7-21(23)17(2)3/h5-15,17H,4,16H2,1-3H3,(H,33,34)


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