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

Systemtic Name: N-[4-bromanyl-5-tert-butyl-2-[[(2-methyl-1-oxidanyl-propan-2-yl)amino]methyl]phenyl]ethanamide Openeye Name: N-[4-bromo-5-tert-butyl-2-[[(2-hydroxy-1,1-dimethyl-ethyl)amino]methyl]phenyl]acetamide CAS Name: N-[4-bromo-5-tert-butyl-2-[[(1-hydroxy-2-methylpropan-2-yl)amino]methyl]phenyl]acetamide IUPAC Name: N-[4-bromo-5-tert-butyl-2-[[(1-hydroxy-2-methylpropan-2-yl)amino]methyl]phenyl]acetamide Traditional Name: N-[4-bromo-5-tert-butyl-2-[[(2-hydroxy-1,1-dimethyl-ethyl)amino]methyl]phenyl]acetamide Formula: C17H27BrN2O2 MolecularWeight: 371.31248

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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)(C)CO

Isomeric SMILES

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

InChI

InChI=1S/C17H27BrN2O2/c1-11(22)20-15-8-13(16(2,3)4)14(18)7-12(15)9-19-17(5,6)10-21/h7-8,19,21H,9-10H2,1-6H3,(H,20,22)