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2-bromanyl-N-[1-methyl-4-[2-[[2-oxidanyl-3-(2-prop-2-enylphenoxy)propyl]amino]propan-2-yl]cyclohexyl]ethanamide

2-bromanyl-N-[1-methyl-4-[2-[[2-oxidanyl-3-(2-prop-2-enylphenoxy)propyl]amino]propan-2-yl]cyclohexyl]ethanamide

Systemtic Name:2-bromanyl-N-[1-methyl-4-[2-[[2-oxidanyl-3-(2-prop-2-enylphenoxy)propyl]amino]propan-2-yl]cyclohexyl]ethanamide
Openeye Name:N-[4-[1-[[3-(2-allylphenoxy)-2-hydroxy-propyl]amino]-1-methyl-ethyl]-1-methyl-cyclohexyl]-2-bromo-acetamide
CAS Name:2-bromo-N-[4-[2-[[2-hydroxy-3-(2-prop-2-enylphenoxy)propyl]amino]propan-2-yl]-1-methylcyclohexyl]acetamide
IUPAC Name:2-bromo-N-[4-[2-[[2-hydroxy-3-(2-prop-2-enylphenoxy)propyl]amino]propan-2-yl]-1-methylcyclohexyl]acetamide
Traditional Name:N-[4-[1-[[3-(2-allylphenoxy)-2-hydroxy-propyl]amino]-1-methyl-ethyl]-1-methyl-cyclohexyl]-2-bromo-acetamide
Formula: C24H37BrN2O3
MolecularWeight: 481.46618
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(CC1)C(C)(C)NCC(COC2=CC=CC=C2CC=C)O)NC(=O)CBr


Isomeric SMILES

CC1(CCC(CC1)C(C)(C)NCC(COC2=CC=CC=C2CC=C)O)NC(=O)CBr


InChI

InChI=1S/C24H37BrN2O3/c1-5-8-18-9-6-7-10-21(18)30-17-20(28)16-26-23(2,3)19-11-13-24(4,14-12-19)27-22(29)15-25/h5-7,9-10,19-20,26,28H,1,8,11-17H2,2-4H3,(H,27,29)


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