2-(2-methylphenoxy)-N-[2-[2-(2-methylphenoxy)propanoylamino]cyclohexyl]propanamide

Systemtic Name: 2-(2-methylphenoxy)-N-[2-[2-(2-methylphenoxy)propanoylamino]cyclohexyl]propanamide Openeye Name: 2-(2-methylphenoxy)-N-[2-[2-(2-methylphenoxy)propanoylamino]cyclohexyl]propanamide CAS Name: 2-(2-methylphenoxy)-N-[2-[[2-(2-methylphenoxy)-1-oxopropyl]amino]cyclohexyl]propanamide IUPAC Name: 2-(2-methylphenoxy)-N-[2-[2-(2-methylphenoxy)propanoylamino]cyclohexyl]propanamide Traditional Name: 2-(2-methylphenoxy)-N-[2-[2-(2-methylphenoxy)propanoylamino]cyclohexyl]propionamide Formula: C26H34N2O4 MolecularWeight: 438.55916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NC2CCCCC2NC(=O)C(C)OC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1OC(C)C(=O)NC2CCCCC2NC(=O)C(C)OC3=CC=CC=C3C

InChI

InChI=1S/C26H34N2O4/c1-17-11-5-9-15-23(17)31-19(3)25(29)27-21-13-7-8-14-22(21)28-26(30)20(4)32-24-16-10-6-12-18(24)2/h5-6,9-12,15-16,19-22H,7-8,13-14H2,1-4H3,(H,27,29)(H,28,30)