3-(4-methoxyphenyl)-N-[4-[3-(4-methoxyphenyl)propanoylamino]cyclohexyl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[4-[3-(4-methoxyphenyl)propanoylamino]cyclohexyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[4-[3-(4-methoxyphenyl)propanoylamino]cyclohexyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[4-[[3-(4-methoxyphenyl)-1-oxopropyl]amino]cyclohexyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[4-[3-(4-methoxyphenyl)propanoylamino]cyclohexyl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[4-[3-(4-methoxyphenyl)propanoylamino]cyclohexyl]propionamide Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2CCC(CC2)NC(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2CCC(CC2)NC(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H34N2O4/c1-31-23-13-3-19(4-14-23)7-17-25(29)27-21-9-11-22(12-10-21)28-26(30)18-8-20-5-15-24(32-2)16-6-20/h3-6,13-16,21-22H,7-12,17-18H2,1-2H3,(H,27,29)(H,28,30)