4-tert-butyl-3-[3-(2,6-dimethoxyphenyl)octanoylamino]-N-pyridin-4-yl-benzamide

Systemtic Name: 4-tert-butyl-3-[3-(2,6-dimethoxyphenyl)octanoylamino]-N-pyridin-4-yl-benzamide Openeye Name: 4-tert-butyl-3-[3-(2,6-dimethoxyphenyl)octanoylamino]-N-(4-pyridyl)benzamide CAS Name: 4-tert-butyl-3-[[3-(2,6-dimethoxyphenyl)-1-oxooctyl]amino]-N-pyridin-4-ylbenzamide IUPAC Name: 4-tert-butyl-3-[3-(2,6-dimethoxyphenyl)octanoylamino]-N-pyridin-4-ylbenzamide Traditional Name: 4-tert-butyl-3-[3-(2,6-dimethoxyphenyl)octanoylamino]-N-(4-pyridyl)benzamide Formula: C32H41N3O4 MolecularWeight: 531.68564

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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=CC=C3OC)OC

Isomeric SMILES

CCCCCC(CC(=O)NC1=C(C=CC(=C1)C(=O)NC2=CC=NC=C2)C(C)(C)C)C3=C(C=CC=C3OC)OC

InChI

InChI=1S/C32H41N3O4/c1-7-8-9-11-22(30-27(38-5)12-10-13-28(30)39-6)21-29(36)35-26-20-23(14-15-25(26)32(2,3)4)31(37)34-24-16-18-33-19-17-24/h10,12-20,22H,7-9,11,21H2,1-6H3,(H,35,36)(H,33,34,37)