2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(3-oxidanylpyridin-2-yl)butanamide

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(3-oxidanylpyridin-2-yl)butanamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(3-hydroxy-2-pyridyl)butanamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(3-hydroxy-2-pyridinyl)butanamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(3-hydroxypyridin-2-yl)butanamide Traditional Name: 2-(2,4-ditert-amylphenoxy)-N-(3-hydroxy-2-pyridyl)butyramide Formula: C25H36N2O3 MolecularWeight: 412.56494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC=N1)O)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCC(C(=O)NC1=C(C=CC=N1)O)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C25H36N2O3/c1-8-20(23(29)27-22-19(28)12-11-15-26-22)30-21-14-13-17(24(4,5)9-2)16-18(21)25(6,7)10-3/h11-16,20,28H,8-10H2,1-7H3,(H,26,27,29)