3-(3-chloranylphenoxy)-N-[(2-ethoxypyridin-3-yl)methyl]propanamide

Systemtic Name: 3-(3-chloranylphenoxy)-N-[(2-ethoxypyridin-3-yl)methyl]propanamide Openeye Name: 3-(3-chlorophenoxy)-N-[(2-ethoxy-3-pyridyl)methyl]propanamide CAS Name: 3-(3-chlorophenoxy)-N-[(2-ethoxy-3-pyridinyl)methyl]propanamide IUPAC Name: 3-(3-chlorophenoxy)-N-[(2-ethoxypyridin-3-yl)methyl]propanamide Traditional Name: 3-(3-chlorophenoxy)-N-[(2-ethoxy-3-pyridyl)methyl]propionamide Formula: C17H19ClN2O3 MolecularWeight: 334.79736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)CCOC2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)CCOC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H19ClN2O3/c1-2-22-17-13(5-4-9-19-17)12-20-16(21)8-10-23-15-7-3-6-14(18)11-15/h3-7,9,11H,2,8,10,12H2,1H3,(H,20,21)