N-(3-methoxy-5-methyl-pyridin-2-yl)-2-[2-(2-methylbutan-2-yl)phenoxy]butanamide

Systemtic Name: N-(3-methoxy-5-methyl-pyridin-2-yl)-2-[2-(2-methylbutan-2-yl)phenoxy]butanamide Openeye Name: 2-[2-(1,1-dimethylpropyl)phenoxy]-N-(3-methoxy-5-methyl-2-pyridyl)butanamide CAS Name: N-(3-methoxy-5-methyl-2-pyridinyl)-2-[2-(2-methylbutan-2-yl)phenoxy]butanamide IUPAC Name: N-(3-methoxy-5-methylpyridin-2-yl)-2-[2-(2-methylbutan-2-yl)phenoxy]butanamide Traditional Name: 2-(2-tert-amylphenoxy)-N-(3-methoxy-5-methyl-2-pyridyl)butyramide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=C(C=N1)C)OC)OC2=CC=CC=C2C(C)(C)CC

Isomeric SMILES

CCC(C(=O)NC1=C(C=C(C=N1)C)OC)OC2=CC=CC=C2C(C)(C)CC

InChI

InChI=1S/C22H30N2O3/c1-7-17(21(25)24-20-19(26-6)13-15(3)14-23-20)27-18-12-10-9-11-16(18)22(4,5)8-2/h9-14,17H,7-8H2,1-6H3,(H,23,24,25)