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

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

Systemtic Name:N-(4-butylphenyl)-2-[4-oxidanylidene-3-(4-phenylphenoxy)-2-(trifluoromethyl)chromen-7-yl]oxy-ethanamide
Openeye Name:N-(4-butylphenyl)-2-[4-oxo-3-(4-phenylphenoxy)-2-(trifluoromethyl)chromen-7-yl]oxy-acetamide
CAS Name:N-(4-butylphenyl)-2-[[4-oxo-3-(4-phenylphenoxy)-2-(trifluoromethyl)-1-benzopyran-7-yl]oxy]acetamide
IUPAC Name:N-(4-butylphenyl)-2-[4-oxo-3-(4-phenylphenoxy)-2-(trifluoromethyl)chromen-7-yl]oxyacetamide
Traditional Name:N-(4-butylphenyl)-2-[4-keto-3-(4-phenylphenoxy)-2-(trifluoromethyl)chromen-7-yl]oxy-acetamide
Formula: C34H28F3NO5
MolecularWeight: 587.58503
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=C(O3)C(F)(F)F)OC4=CC=C(C=C4)C5=CC=CC=C5


Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=C(O3)C(F)(F)F)OC4=CC=C(C=C4)C5=CC=CC=C5


InChI

InChI=1S/C34H28F3NO5/c1-2-3-7-22-10-14-25(15-11-22)38-30(39)21-41-27-18-19-28-29(20-27)43-33(34(35,36)37)32(31(28)40)42-26-16-12-24(13-17-26)23-8-5-4-6-9-23/h4-6,8-20H,2-3,7,21H2,1H3,(H,38,39)


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