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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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