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2-(4-ethoxyphenyl)-N-methyl-1,3-bis(oxidanylidene)-N-[[2-(trifluoromethyloxy)phenyl]methyl]isoindole-5-carboxamide

2-(4-ethoxyphenyl)-N-methyl-1,3-bis(oxidanylidene)-N-[[2-(trifluoromethyloxy)phenyl]methyl]isoindole-5-carboxamide

Systemtic Name:2-(4-ethoxyphenyl)-N-methyl-1,3-bis(oxidanylidene)-N-[[2-(trifluoromethyloxy)phenyl]methyl]isoindole-5-carboxamide
Openeye Name:2-(4-ethoxyphenyl)-N-methyl-1,3-dioxo-N-[[2-(trifluoromethoxy)phenyl]methyl]isoindoline-5-carboxamide
CAS Name:2-(4-ethoxyphenyl)-N-methyl-1,3-dioxo-N-[[2-(trifluoromethoxy)phenyl]methyl]-5-isoindolecarboxamide
IUPAC Name:2-(4-ethoxyphenyl)-N-methyl-1,3-dioxo-N-[[2-(trifluoromethoxy)phenyl]methyl]isoindole-5-carboxamide
Traditional Name:1,3-diketo-N-methyl-2-p-phenetyl-N-[2-(trifluoromethoxy)benzyl]isoindoline-5-carboxamide
Formula: C26H21F3N2O5
MolecularWeight: 498.45055
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N(C)CC4=CC=CC=C4OC(F)(F)F


Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N(C)CC4=CC=CC=C4OC(F)(F)F


InChI

InChI=1S/C26H21F3N2O5/c1-3-35-19-11-9-18(10-12-19)31-24(33)20-13-8-16(14-21(20)25(31)34)23(32)30(2)15-17-6-4-5-7-22(17)36-26(27,28)29/h4-14H,3,15H2,1-2H3


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