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3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-methyl-N-[[2-(trifluoromethyloxy)phenyl]methyl]propanamide

3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-methyl-N-[[2-(trifluoromethyloxy)phenyl]methyl]propanamide

Systemtic Name:3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-methyl-N-[[2-(trifluoromethyloxy)phenyl]methyl]propanamide
Openeye Name:3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-methyl-N-[[2-(trifluoromethoxy)phenyl]methyl]propanamide
CAS Name:3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-methyl-N-[[2-(trifluoromethoxy)phenyl]methyl]propanamide
IUPAC Name:3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-methyl-N-[[2-(trifluoromethoxy)phenyl]methyl]propanamide
Traditional Name:3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-methyl-N-[2-(trifluoromethoxy)benzyl]propionamide
Formula: C23H22F3NO5
MolecularWeight: 449.41969
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)N(C)CC3=CC=CC=C3OC(F)(F)F


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)N(C)CC3=CC=CC=C3OC(F)(F)F


InChI

InChI=1S/C23H22F3NO5/c1-14-17-9-8-16(30-3)12-20(17)31-22(29)18(14)10-11-21(28)27(2)13-15-6-4-5-7-19(15)32-23(24,25)26/h4-9,12H,10-11,13H2,1-3H3


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