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

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

Systemtic Name:2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamide
Openeye Name:2-(2-methyl-4-oxo-3-phenyl-chromen-7-yl)oxy-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide
CAS Name:2-[(2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide
IUPAC Name:2-(2-methyl-4-oxo-3-phenylchromen-7-yl)oxy-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide
Traditional Name:2-(4-keto-2-methyl-3-phenyl-chromen-7-yl)oxy-N-[4-(trifluoromethyl)benzyl]acetamide
Formula: C26H20F3NO4
MolecularWeight: 467.43651
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)C(F)(F)F)C4=CC=CC=C4


Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)C(F)(F)F)C4=CC=CC=C4


InChI

InChI=1S/C26H20F3NO4/c1-16-24(18-5-3-2-4-6-18)25(32)21-12-11-20(13-22(21)34-16)33-15-23(31)30-14-17-7-9-19(10-8-17)26(27,28)29/h2-13H,14-15H2,1H3,(H,30,31)


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