N-[[4-tert-butyl-3-[3-(2,6-dimethoxyphenyl)octanoylamino]phenyl]methyl]pyridine-2-carboxamide

Systemtic Name: N-[[4-tert-butyl-3-[3-(2,6-dimethoxyphenyl)octanoylamino]phenyl]methyl]pyridine-2-carboxamide Openeye Name: N-[[4-tert-butyl-3-[3-(2,6-dimethoxyphenyl)octanoylamino]phenyl]methyl]pyridine-2-carboxamide CAS Name: N-[[4-tert-butyl-3-[[3-(2,6-dimethoxyphenyl)-1-oxooctyl]amino]phenyl]methyl]-2-pyridinecarboxamide IUPAC Name: N-[[4-tert-butyl-3-[3-(2,6-dimethoxyphenyl)octanoylamino]phenyl]methyl]pyridine-2-carboxamide Traditional Name: N-[4-tert-butyl-3-[3-(2,6-dimethoxyphenyl)octanoylamino]benzyl]picolinamide Formula: C33H43N3O4 MolecularWeight: 545.71222

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC(=O)NC1=C(C=CC(=C1)CNC(=O)C2=CC=CC=N2)C(C)(C)C)C3=C(C=CC=C3OC)OC

Isomeric SMILES

CCCCCC(CC(=O)NC1=C(C=CC(=C1)CNC(=O)C2=CC=CC=N2)C(C)(C)C)C3=C(C=CC=C3OC)OC

InChI

InChI=1S/C33H43N3O4/c1-7-8-9-13-24(31-28(39-5)15-12-16-29(31)40-6)21-30(37)36-27-20-23(17-18-25(27)33(2,3)4)22-35-32(38)26-14-10-11-19-34-26/h10-12,14-20,24H,7-9,13,21-22H2,1-6H3,(H,35,38)(H,36,37)