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N-(2-tert-butyl-1H-indol-5-yl)-N-[(2-methoxyphenyl)methyl]-4-(trifluoromethyl)benzamide

N-(2-tert-butyl-1H-indol-5-yl)-N-[(2-methoxyphenyl)methyl]-4-(trifluoromethyl)benzamide

Systemtic Name:N-(2-tert-butyl-1H-indol-5-yl)-N-[(2-methoxyphenyl)methyl]-4-(trifluoromethyl)benzamide
Openeye Name:N-(2-tert-butyl-1H-indol-5-yl)-N-[(2-methoxyphenyl)methyl]-4-(trifluoromethyl)benzamide
CAS Name:N-(2-tert-butyl-1H-indol-5-yl)-N-[(2-methoxyphenyl)methyl]-4-(trifluoromethyl)benzamide
IUPAC Name:N-(2-tert-butyl-1H-indol-5-yl)-N-[(2-methoxyphenyl)methyl]-4-(trifluoromethyl)benzamide
Traditional Name:N-(2-tert-butyl-1H-indol-5-yl)-N-o-anisyl-4-(trifluoromethyl)benzamide
Formula: C28H27F3N2O2
MolecularWeight: 480.52139
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(N1)C=CC(=C2)N(CC3=CC=CC=C3OC)C(=O)C4=CC=C(C=C4)C(F)(F)F


Isomeric SMILES

CC(C)(C)C1=CC2=C(N1)C=CC(=C2)N(CC3=CC=CC=C3OC)C(=O)C4=CC=C(C=C4)C(F)(F)F


InChI

InChI=1S/C28H27F3N2O2/c1-27(2,3)25-16-20-15-22(13-14-23(20)32-25)33(17-19-7-5-6-8-24(19)35-4)26(34)18-9-11-21(12-10-18)28(29,30)31/h5-16,32H,17H2,1-4H3


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