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N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-6-methyl-2-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide

N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-6-methyl-2-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-6-methyl-2-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-6-methyl-2-oxo-1-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-6-methyl-2-oxo-1-[3-(trifluoromethyl)phenyl]-3-pyridinecarboxamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-6-methyl-2-oxo-1-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-keto-6-methyl-1-[3-(trifluoromethyl)phenyl]nicotinamide
Formula: C23H19F3N2O4
MolecularWeight: 444.40317
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1C2=CC=CC(=C2)C(F)(F)F)C(=O)NCC3COC4=CC=CC=C4O3


Isomeric SMILES

CC1=CC=C(C(=O)N1C2=CC=CC(=C2)C(F)(F)F)C(=O)NCC3COC4=CC=CC=C4O3


InChI

InChI=1S/C23H19F3N2O4/c1-14-9-10-18(22(30)28(14)16-6-4-5-15(11-16)23(24,25)26)21(29)27-12-17-13-31-19-7-2-3-8-20(19)32-17/h2-11,17H,12-13H2,1H3,(H,27,29)


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