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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=C(C=CC=C1OC)OC)C(C(=O)NC2=CC=CC(=C2)CNC(=O)C3=CC=CC=N3)C(C)(C)C

Isomeric SMILES

CCCCCC(C1=C(C=CC=C1OC)OC)C(C(=O)NC2=CC=CC(=C2)CNC(=O)C3=CC=CC=N3)C(C)(C)C

InChI

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