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

Systemtic Name: 2-[4-[[2-(2-chloranylphenoxy)ethanoyl-cyclohexyl-amino]methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[[[2-(2-chlorophenoxy)acetyl]-cyclohexyl-amino]methyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[[[2-(2-chlorophenoxy)-1-oxoethyl]-cyclohexylamino]methyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[[[2-(2-chlorophenoxy)acetyl]-cyclohexylamino]methyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[[[2-(2-chlorophenoxy)acetyl]-cyclohexyl-amino]methyl]-2-methoxy-phenoxy]acetamide Formula: C24H29ClN2O5 MolecularWeight: 460.95046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(C2CCCCC2)C(=O)COC3=CC=CC=C3Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)CN(C2CCCCC2)C(=O)COC3=CC=CC=C3Cl)OCC(=O)N

InChI

InChI=1S/C24H29ClN2O5/c1-30-22-13-17(11-12-21(22)31-15-23(26)28)14-27(18-7-3-2-4-8-18)24(29)16-32-20-10-6-5-9-19(20)25/h5-6,9-13,18H,2-4,7-8,14-16H2,1H3,(H2,26,28)