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N-(2,6-dimethylphenyl)-3-oxidanylidene-2-[[2-(trifluoromethyloxy)phenyl]methyl]-1H-isoindole-1-carboxamide

N-(2,6-dimethylphenyl)-3-oxidanylidene-2-[[2-(trifluoromethyloxy)phenyl]methyl]-1H-isoindole-1-carboxamide

Systemtic Name:N-(2,6-dimethylphenyl)-3-oxidanylidene-2-[[2-(trifluoromethyloxy)phenyl]methyl]-1H-isoindole-1-carboxamide
Openeye Name:N-(2,6-dimethylphenyl)-3-oxo-2-[[2-(trifluoromethoxy)phenyl]methyl]isoindoline-1-carboxamide
CAS Name:N-(2,6-dimethylphenyl)-3-oxo-2-[[2-(trifluoromethoxy)phenyl]methyl]-1H-isoindole-1-carboxamide
IUPAC Name:N-(2,6-dimethylphenyl)-3-oxo-2-[[2-(trifluoromethoxy)phenyl]methyl]-1H-isoindole-1-carboxamide
Traditional Name:N-(2,6-dimethylphenyl)-3-keto-2-[2-(trifluoromethoxy)benzyl]isoindoline-1-carboxamide
Formula: C25H21F3N2O3
MolecularWeight: 454.44105
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4OC(F)(F)F


Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4OC(F)(F)F


InChI

InChI=1S/C25H21F3N2O3/c1-15-8-7-9-16(2)21(15)29-23(31)22-18-11-4-5-12-19(18)24(32)30(22)14-17-10-3-6-13-20(17)33-25(26,27)28/h3-13,22H,14H2,1-2H3,(H,29,31)


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