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

Systemtic Name: 2-[4-[[cyclohexyl-[2-(4-methoxyphenoxy)ethanoyl]amino]methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[[cyclohexyl-[2-(4-methoxyphenoxy)acetyl]amino]methyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[[cyclohexyl-[2-(4-methoxyphenoxy)-1-oxoethyl]amino]methyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[[cyclohexyl-[2-(4-methoxyphenoxy)acetyl]amino]methyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[[cyclohexyl-[2-(4-methoxyphenoxy)acetyl]amino]methyl]-2-methoxy-phenoxy]acetamide Formula: C25H32N2O6 MolecularWeight: 456.53138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N(CC2=CC(=C(C=C2)OCC(=O)N)OC)C3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N(CC2=CC(=C(C=C2)OCC(=O)N)OC)C3CCCCC3

InChI

InChI=1S/C25H32N2O6/c1-30-20-9-11-21(12-10-20)32-17-25(29)27(19-6-4-3-5-7-19)15-18-8-13-22(23(14-18)31-2)33-16-24(26)28/h8-14,19H,3-7,15-17H2,1-2H3,(H2,26,28)