N-[6-[2-(2-ethyl-3,4-dimethoxy-phenyl)ethanoylamino]hexyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[6-[2-(2-ethyl-3,4-dimethoxy-phenyl)ethanoylamino]hexyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[6-[[2-(2-ethyl-3,4-dimethoxy-phenyl)acetyl]amino]hexyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[6-[[2-(2-ethyl-3,4-dimethoxyphenyl)-1-oxoethyl]amino]hexyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[6-[[2-(2-ethyl-3,4-dimethoxyphenyl)acetyl]amino]hexyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[6-[[2-(2-ethyl-3,4-dimethoxy-phenyl)acetyl]amino]hexyl]-2-(4-methoxyphenyl)acetamide Formula: C27H38N2O5 MolecularWeight: 470.60102

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1OC)OC)CC(=O)NCCCCCCNC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=C(C=CC(=C1OC)OC)CC(=O)NCCCCCCNC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C27H38N2O5/c1-5-23-21(12-15-24(33-3)27(23)34-4)19-26(31)29-17-9-7-6-8-16-28-25(30)18-20-10-13-22(32-2)14-11-20/h10-15H,5-9,16-19H2,1-4H3,(H,28,30)(H,29,31)