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

Systemtic Name: 4-tert-butyl-3-[3-(2,6-dimethoxyphenyl)octanoylamino]-N-pyridin-2-yl-benzamide Openeye Name: 4-tert-butyl-3-[3-(2,6-dimethoxyphenyl)octanoylamino]-N-(2-pyridyl)benzamide CAS Name: 4-tert-butyl-3-[[3-(2,6-dimethoxyphenyl)-1-oxooctyl]amino]-N-(2-pyridinyl)benzamide IUPAC Name: 4-tert-butyl-3-[3-(2,6-dimethoxyphenyl)octanoylamino]-N-pyridin-2-ylbenzamide Traditional Name: 4-tert-butyl-3-[3-(2,6-dimethoxyphenyl)octanoylamino]-N-(2-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=CC=N2)C(C)(C)C)C3=C(C=CC=C3OC)OC

Isomeric SMILES

CCCCCC(CC(=O)NC1=C(C=CC(=C1)C(=O)NC2=CC=CC=N2)C(C)(C)C)C3=C(C=CC=C3OC)OC

InChI

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