3-(4-chlorophenyl)-N-[6-(2-methoxyethoxy)pyridin-3-yl]propanamide

Systemtic Name: 3-(4-chlorophenyl)-N-[6-(2-methoxyethoxy)pyridin-3-yl]propanamide Openeye Name: 3-(4-chlorophenyl)-N-[6-(2-methoxyethoxy)-3-pyridyl]propanamide CAS Name: 3-(4-chlorophenyl)-N-[6-(2-methoxyethoxy)-3-pyridinyl]propanamide IUPAC Name: 3-(4-chlorophenyl)-N-[6-(2-methoxyethoxy)pyridin-3-yl]propanamide Traditional Name: 3-(4-chlorophenyl)-N-[6-(2-methoxyethoxy)-3-pyridyl]propionamide Formula: C17H19ClN2O3 MolecularWeight: 334.79736

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NC=C(C=C1)NC(=O)CCC2=CC=C(C=C2)Cl

Isomeric SMILES

COCCOC1=NC=C(C=C1)NC(=O)CCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H19ClN2O3/c1-22-10-11-23-17-9-7-15(12-19-17)20-16(21)8-4-13-2-5-14(18)6-3-13/h2-3,5-7,9,12H,4,8,10-11H2,1H3,(H,20,21)