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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC(=O)NC1=C(C=CC(=C1)C(=O)NC2=CC=CC=N2)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=CC=N2)C(C)(C)C)C3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C33H43N3O5/c1-8-9-10-13-22(24-16-18-27(39-5)31(41-7)30(24)40-6)21-29(37)35-26-20-23(15-17-25(26)33(2,3)4)32(38)36-28-14-11-12-19-34-28/h11-12,14-20,22H,8-10,13,21H2,1-7H3,(H,35,37)(H,34,36,38)