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

Systemtic Name: N-[4-bromanyl-2,6-bis[[methyl-(4-oxidanylcyclohexyl)amino]methyl]phenyl]ethanamide Openeye Name: N-[4-bromo-2,6-bis[[(4-hydroxycyclohexyl)-methyl-amino]methyl]phenyl]acetamide CAS Name: N-[4-bromo-2,6-bis[[(4-hydroxycyclohexyl)-methylamino]methyl]phenyl]acetamide IUPAC Name: N-[4-bromo-2,6-bis[[(4-hydroxycyclohexyl)-methylamino]methyl]phenyl]acetamide Traditional Name: N-[4-bromo-2,6-bis[[(4-hydroxycyclohexyl)-methyl-amino]methyl]phenyl]acetamide Formula: C24H38BrN3O3 MolecularWeight: 496.48082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1CN(C)C2CCC(CC2)O)Br)CN(C)C3CCC(CC3)O

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1CN(C)C2CCC(CC2)O)Br)CN(C)C3CCC(CC3)O

InChI

InChI=1S/C24H38BrN3O3/c1-16(29)26-24-17(14-27(2)20-4-8-22(30)9-5-20)12-19(25)13-18(24)15-28(3)21-6-10-23(31)11-7-21/h12-13,20-23,30-31H,4-11,14-15H2,1-3H3,(H,26,29)