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

Systemtic Name: N-[6-[2-(2-ethyl-3,4-dimethoxy-phenyl)ethanoylamino]hexyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[6-[[2-(2-ethyl-3,4-dimethoxy-phenyl)acetyl]amino]hexyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[6-[[2-(2-ethyl-3,4-dimethoxyphenyl)-1-oxoethyl]amino]hexyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[6-[[2-(2-ethyl-3,4-dimethoxyphenyl)acetyl]amino]hexyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[6-[[2-(2-ethyl-3,4-dimethoxy-phenyl)acetyl]amino]hexyl]-2-(4-nitrophenyl)acetamide Formula: C26H35N3O6 MolecularWeight: 485.5726

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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)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=CC(=C1OC)OC)CC(=O)NCCCCCCNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C26H35N3O6/c1-4-22-20(11-14-23(34-2)26(22)35-3)18-25(31)28-16-8-6-5-7-15-27-24(30)17-19-9-12-21(13-10-19)29(32)33/h9-14H,4-8,15-18H2,1-3H3,(H,27,30)(H,28,31)