N-[4-bromanyl-5-tert-butyl-2-[[methyl-(4-oxidanylcyclohexyl)amino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-bromanyl-5-tert-butyl-2-[[methyl-(4-oxidanylcyclohexyl)amino]methyl]phenyl]ethanamide Openeye Name: N-[4-bromo-5-tert-butyl-2-[[(4-hydroxycyclohexyl)-methyl-amino]methyl]phenyl]acetamide CAS Name: N-[4-bromo-5-tert-butyl-2-[[(4-hydroxycyclohexyl)-methylamino]methyl]phenyl]acetamide IUPAC Name: N-[4-bromo-5-tert-butyl-2-[[(4-hydroxycyclohexyl)-methylamino]methyl]phenyl]acetamide Traditional Name: N-[4-bromo-5-tert-butyl-2-[[(4-hydroxycyclohexyl)-methyl-amino]methyl]phenyl]acetamide Formula: C20H31BrN2O2 MolecularWeight: 411.37634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)C(C)(C)C)Br)CN(C)C2CCC(CC2)O

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)C(C)(C)C)Br)CN(C)C2CCC(CC2)O

InChI

InChI=1S/C20H31BrN2O2/c1-13(24)22-19-11-17(20(2,3)4)18(21)10-14(19)12-23(5)15-6-8-16(25)9-7-15/h10-11,15-16,25H,6-9,12H2,1-5H3,(H,22,24)