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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=C(C=CC=N2)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=C(C=CC=N2)C

InChI

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