2-[2-[2-(4-chloranylphenoxy)ethanoyl-cyclohexyl-amino]ethanoylamino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-[2-(4-chloranylphenoxy)ethanoyl-cyclohexyl-amino]ethanoylamino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[[2-(4-chlorophenoxy)acetyl]-cyclohexyl-amino]acetyl]amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-[[2-(4-chlorophenoxy)-1-oxoethyl]-cyclohexylamino]-1-oxoethyl]amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[[2-(4-chlorophenoxy)acetyl]-cyclohexylamino]acetyl]amino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-[[2-(4-chlorophenoxy)acetyl]-cyclohexyl-amino]acetyl]amino]-N-(4-methoxyphenyl)acetamide Formula: C25H30ClN3O5 MolecularWeight: 487.9758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNC(=O)CN(C2CCCCC2)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNC(=O)CN(C2CCCCC2)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H30ClN3O5/c1-33-21-13-9-19(10-14-21)28-23(30)15-27-24(31)16-29(20-5-3-2-4-6-20)25(32)17-34-22-11-7-18(26)8-12-22/h7-14,20H,2-6,15-17H2,1H3,(H,27,31)(H,28,30)