N-(2,6-dimethylphenyl)-2-[methyl-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methyl]amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[methyl-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methyl]amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[methyl-[(2,3,4,5,6-pentafluorophenyl)methyl]amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[methyl-[(2,3,4,5,6-pentafluorophenyl)methyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[methyl-[(2,3,4,5,6-pentafluorophenyl)methyl]amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[methyl-(2,3,4,5,6-pentafluorobenzyl)amino]acetamide Formula: C18H17F5N2O MolecularWeight: 372.332396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)CC2=C(C(=C(C(=C2F)F)F)F)F

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)CC2=C(C(=C(C(=C2F)F)F)F)F

InChI

InChI=1S/C18H17F5N2O/c1-9-5-4-6-10(2)18(9)24-12(26)8-25(3)7-11-13(19)15(21)17(23)16(22)14(11)20/h4-6H,7-8H2,1-3H3,(H,24,26)