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

Systemtic Name: 2-[4-[[2-(4-butan-2-ylphenoxy)ethanoyl-cyclohexyl-amino]methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[[cyclohexyl-[2-(4-sec-butylphenoxy)acetyl]amino]methyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[[[2-(4-butan-2-ylphenoxy)-1-oxoethyl]-cyclohexylamino]methyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[[[2-(4-butan-2-ylphenoxy)acetyl]-cyclohexylamino]methyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[[cyclohexyl-[2-(4-sec-butylphenoxy)acetyl]amino]methyl]-2-methoxy-phenoxy]acetamide Formula: C28H38N2O5 MolecularWeight: 482.61172

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)N(CC2=CC(=C(C=C2)OCC(=O)N)OC)C3CCCCC3

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)N(CC2=CC(=C(C=C2)OCC(=O)N)OC)C3CCCCC3

InChI

InChI=1S/C28H38N2O5/c1-4-20(2)22-11-13-24(14-12-22)34-19-28(32)30(23-8-6-5-7-9-23)17-21-10-15-25(26(16-21)33-3)35-18-27(29)31/h10-16,20,23H,4-9,17-19H2,1-3H3,(H2,29,31)