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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-4-(4-ethoxyphenoxy)butanamide Openeye Name: N-(5-chloro-2-pyridyl)-4-(4-ethoxyphenoxy)butanamide CAS Name: N-(5-chloro-2-pyridinyl)-4-(4-ethoxyphenoxy)butanamide IUPAC Name: N-(5-chloropyridin-2-yl)-4-(4-ethoxyphenoxy)butanamide Traditional Name: N-(5-chloro-2-pyridyl)-4-(4-ethoxyphenoxy)butyramide Formula: C17H19ClN2O3 MolecularWeight: 334.79736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O3/c1-2-22-14-6-8-15(9-7-14)23-11-3-4-17(21)20-16-10-5-13(18)12-19-16/h5-10,12H,2-4,11H2,1H3,(H,19,20,21)