4-(4-ethoxyphenoxy)-N-(5-methylpyridin-2-yl)butanamide

Systemtic Name: 4-(4-ethoxyphenoxy)-N-(5-methylpyridin-2-yl)butanamide Openeye Name: 4-(4-ethoxyphenoxy)-N-(5-methyl-2-pyridyl)butanamide CAS Name: 4-(4-ethoxyphenoxy)-N-(5-methyl-2-pyridinyl)butanamide IUPAC Name: 4-(4-ethoxyphenoxy)-N-(5-methylpyridin-2-yl)butanamide Traditional Name: 4-(4-ethoxyphenoxy)-N-(5-methyl-2-pyridyl)butyramide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=NC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=NC=C(C=C2)C

InChI

InChI=1S/C18H22N2O3/c1-3-22-15-7-9-16(10-8-15)23-12-4-5-18(21)20-17-11-6-14(2)13-19-17/h6-11,13H,3-5,12H2,1-2H3,(H,19,20,21)