N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-2-[(4-tert-butylphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-2-[(4-tert-butylphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(2-bromo-4,6-difluoro-phenyl)-2-[(4-tert-butylphenyl)methyl-methyl-amino]acetamide CAS Name: N-(2-bromo-4,6-difluorophenyl)-2-[(4-tert-butylphenyl)methyl-methylamino]acetamide IUPAC Name: N-(2-bromo-4,6-difluorophenyl)-2-[(4-tert-butylphenyl)methyl-methylamino]acetamide Traditional Name: N-(2-bromo-4,6-difluoro-phenyl)-2-[(4-tert-butylbenzyl)-methyl-amino]acetamide Formula: C20H23BrF2N2O MolecularWeight: 425.310226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN(C)CC(=O)NC2=C(C=C(C=C2Br)F)F

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN(C)CC(=O)NC2=C(C=C(C=C2Br)F)F

InChI

InChI=1S/C20H23BrF2N2O/c1-20(2,3)14-7-5-13(6-8-14)11-25(4)12-18(26)24-19-16(21)9-15(22)10-17(19)23/h5-10H,11-12H2,1-4H3,(H,24,26)