3-(4-methoxyphenyl)-N-[6-[3-(4-methoxyphenyl)propanoylamino]hexyl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[6-[3-(4-methoxyphenyl)propanoylamino]hexyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[6-[3-(4-methoxyphenyl)propanoylamino]hexyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[6-[[3-(4-methoxyphenyl)-1-oxopropyl]amino]hexyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[6-[3-(4-methoxyphenyl)propanoylamino]hexyl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[6-[3-(4-methoxyphenyl)propanoylamino]hexyl]propionamide Formula: C26H36N2O4 MolecularWeight: 440.57504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NCCCCCCNC(=O)CCC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NCCCCCCNC(=O)CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C26H36N2O4/c1-31-23-13-7-21(8-14-23)11-17-25(29)27-19-5-3-4-6-20-28-26(30)18-12-22-9-15-24(32-2)16-10-22/h7-10,13-16H,3-6,11-12,17-20H2,1-2H3,(H,27,29)(H,28,30)