6-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-N-(4-pyrimidin-5-ylbutyl)hexanamide

Systemtic Name: 6-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-N-(4-pyrimidin-5-ylbutyl)hexanamide Openeye Name: 6-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-N-(4-pyrimidin-5-ylbutyl)hexanamide CAS Name: 6-(4-acetyl-3-hydroxy-2-propylphenoxy)-N-[4-(5-pyrimidinyl)butyl]hexanamide IUPAC Name: 6-(4-acetyl-3-hydroxy-2-propylphenoxy)-N-(4-pyrimidin-5-ylbutyl)hexanamide Traditional Name: 6-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-N-[4-(5-pyrimidyl)butyl]hexanamide Formula: C25H35N3O4 MolecularWeight: 441.5631

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCCC(=O)NCCCCC2=CN=CN=C2

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCCC(=O)NCCCCC2=CN=CN=C2

InChI

InChI=1S/C25H35N3O4/c1-3-9-22-23(13-12-21(19(2)29)25(22)31)32-15-8-4-5-11-24(30)28-14-7-6-10-20-16-26-18-27-17-20/h12-13,16-18,31H,3-11,14-15H2,1-2H3,(H,28,30)