4-tert-butyl-N-pyridin-4-yl-3-[3-(2,3,4-trimethoxyphenyl)octanoylamino]benzamide

Systemtic Name: 4-tert-butyl-N-pyridin-4-yl-3-[3-(2,3,4-trimethoxyphenyl)octanoylamino]benzamide Openeye Name: 4-tert-butyl-N-(4-pyridyl)-3-[3-(2,3,4-trimethoxyphenyl)octanoylamino]benzamide CAS Name: 4-tert-butyl-3-[[1-oxo-3-(2,3,4-trimethoxyphenyl)octyl]amino]-N-pyridin-4-ylbenzamide IUPAC Name: 4-tert-butyl-N-pyridin-4-yl-3-[3-(2,3,4-trimethoxyphenyl)octanoylamino]benzamide Traditional Name: 4-tert-butyl-N-(4-pyridyl)-3-[3-(2,3,4-trimethoxyphenyl)octanoylamino]benzamide Formula: C33H43N3O5 MolecularWeight: 561.71162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC(=O)NC1=C(C=CC(=C1)C(=O)NC2=CC=NC=C2)C(C)(C)C)C3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CCCCCC(CC(=O)NC1=C(C=CC(=C1)C(=O)NC2=CC=NC=C2)C(C)(C)C)C3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C33H43N3O5/c1-8-9-10-11-22(25-13-15-28(39-5)31(41-7)30(25)40-6)21-29(37)36-27-20-23(12-14-26(27)33(2,3)4)32(38)35-24-16-18-34-19-17-24/h12-20,22H,8-11,21H2,1-7H3,(H,36,37)(H,34,35,38)