N-[4-bromanyl-5-tert-butyl-2-[[[2-methyl-1,3-bis(oxidanyl)propan-2-yl]amino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-bromanyl-5-tert-butyl-2-[[[2-methyl-1,3-bis(oxidanyl)propan-2-yl]amino]methyl]phenyl]ethanamide Openeye Name: N-[4-bromo-5-tert-butyl-2-[[[2-hydroxy-1-(hydroxymethyl)-1-methyl-ethyl]amino]methyl]phenyl]acetamide CAS Name: N-[4-bromo-5-tert-butyl-2-[[(1,3-dihydroxy-2-methylpropan-2-yl)amino]methyl]phenyl]acetamide IUPAC Name: N-[4-bromo-5-tert-butyl-2-[[(1,3-dihydroxy-2-methylpropan-2-yl)amino]methyl]phenyl]acetamide Traditional Name: N-[4-bromo-5-tert-butyl-2-[[(2-hydroxy-1-methyl-1-methylol-ethyl)amino]methyl]phenyl]acetamide Formula: C17H27BrN2O3 MolecularWeight: 387.31188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)C(C)(C)C)Br)CNC(C)(CO)CO

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)C(C)(C)C)Br)CNC(C)(CO)CO

InChI

InChI=1S/C17H27BrN2O3/c1-11(23)20-15-7-13(16(2,3)4)14(18)6-12(15)8-19-17(5,9-21)10-22/h6-7,19,21-22H,8-10H2,1-5H3,(H,20,23)