2-[4-[[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoyl-cyclohexyl-amino]methyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoyl-cyclohexyl-amino]methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]-cyclohexyl-amino]methyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]-cyclohexylamino]methyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]-cyclohexylamino]methyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]-cyclohexyl-amino]methyl]-2-methoxy-phenoxy]acetamide Formula: C26H33ClN2O5 MolecularWeight: 489.00362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)N(CC2=CC(=C(C=C2)OCC(=O)N)OC)C3CCCCC3

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)N(CC2=CC(=C(C=C2)OCC(=O)N)OC)C3CCCCC3

InChI

InChI=1S/C26H33ClN2O5/c1-17-11-21(12-18(2)26(17)27)33-16-25(31)29(20-7-5-4-6-8-20)14-19-9-10-22(23(13-19)32-3)34-15-24(28)30/h9-13,20H,4-8,14-16H2,1-3H3,(H2,28,30)