2-[4-[[2-(4-bromanylphenoxy)ethanoyl-cyclohexyl-amino]methyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[[2-(4-bromanylphenoxy)ethanoyl-cyclohexyl-amino]methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[[[2-(4-bromophenoxy)acetyl]-cyclohexyl-amino]methyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[[[2-(4-bromophenoxy)-1-oxoethyl]-cyclohexylamino]methyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[[[2-(4-bromophenoxy)acetyl]-cyclohexylamino]methyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[[[2-(4-bromophenoxy)acetyl]-cyclohexyl-amino]methyl]-2-methoxy-phenoxy]acetamide Formula: C24H29BrN2O5 MolecularWeight: 505.40146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(C2CCCCC2)C(=O)COC3=CC=C(C=C3)Br)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)CN(C2CCCCC2)C(=O)COC3=CC=C(C=C3)Br)OCC(=O)N

InChI

InChI=1S/C24H29BrN2O5/c1-30-22-13-17(7-12-21(22)32-15-23(26)28)14-27(19-5-3-2-4-6-19)24(29)16-31-20-10-8-18(25)9-11-20/h7-13,19H,2-6,14-16H2,1H3,(H2,26,28)