N-[4-tert-butyl-3-[3-(2,4-dimethoxyphenyl)octanoylamino]phenyl]carbonylpyridine-2-carboxamide

Systemtic Name: N-[4-tert-butyl-3-[3-(2,4-dimethoxyphenyl)octanoylamino]phenyl]carbonylpyridine-2-carboxamide Openeye Name: N-[4-tert-butyl-3-[3-(2,4-dimethoxyphenyl)octanoylamino]benzoyl]pyridine-2-carboxamide CAS Name: N-[[4-tert-butyl-3-[[3-(2,4-dimethoxyphenyl)-1-oxooctyl]amino]phenyl]-oxomethyl]-2-pyridinecarboxamide IUPAC Name: N-[4-tert-butyl-3-[3-(2,4-dimethoxyphenyl)octanoylamino]benzoyl]pyridine-2-carboxamide Traditional Name: N-[4-tert-butyl-3-[3-(2,4-dimethoxyphenyl)octanoylamino]benzoyl]picolinamide Formula: C33H41N3O5 MolecularWeight: 559.69574

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC(=O)NC1=C(C=CC(=C1)C(=O)NC(=O)C2=CC=CC=N2)C(C)(C)C)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCCCCC(CC(=O)NC1=C(C=CC(=C1)C(=O)NC(=O)C2=CC=CC=N2)C(C)(C)C)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C33H41N3O5/c1-7-8-9-12-22(25-16-15-24(40-5)21-29(25)41-6)20-30(37)35-28-19-23(14-17-26(28)33(2,3)4)31(38)36-32(39)27-13-10-11-18-34-27/h10-11,13-19,21-22H,7-9,12,20H2,1-6H3,(H,35,37)(H,36,38,39)