4-(4-ethoxyphenoxy)-N-(3-methylpyridin-2-yl)butanamide

Systemtic Name: 4-(4-ethoxyphenoxy)-N-(3-methylpyridin-2-yl)butanamide Openeye Name: 4-(4-ethoxyphenoxy)-N-(3-methyl-2-pyridyl)butanamide CAS Name: 4-(4-ethoxyphenoxy)-N-(3-methyl-2-pyridinyl)butanamide IUPAC Name: 4-(4-ethoxyphenoxy)-N-(3-methylpyridin-2-yl)butanamide Traditional Name: 4-(4-ethoxyphenoxy)-N-(3-methyl-2-pyridyl)butyramide Formula: C18H22N2O3 MolecularWeight: 314.37888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=C(C=CC=N2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=C(C=CC=N2)C

InChI

InChI=1S/C18H22N2O3/c1-3-22-15-8-10-16(11-9-15)23-13-5-7-17(21)20-18-14(2)6-4-12-19-18/h4,6,8-12H,3,5,7,13H2,1-2H3,(H,19,20,21)