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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=C(C=C(C=C1)OC)OC)C(C(=O)NC2=CC=CC(=C2)C(=O)NC(=O)C3=CC=CC=N3)C(C)(C)C

Isomeric SMILES

CCCCCC(C1=C(C=C(C=C1)OC)OC)C(C(=O)NC2=CC=CC(=C2)C(=O)NC(=O)C3=CC=CC=N3)C(C)(C)C

InChI

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