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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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