N-[(6-ethanoylpyridin-2-yl)methyl]propanamide

Systemtic Name: N-[(6-ethanoylpyridin-2-yl)methyl]propanamide Openeye Name: N-[(6-acetyl-2-pyridyl)methyl]propanamide CAS Name: N-[(6-acetyl-2-pyridinyl)methyl]propanamide IUPAC Name: N-[(6-acetylpyridin-2-yl)methyl]propanamide Traditional Name: N-[(6-acetyl-2-pyridyl)methyl]propionamide Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=CC=CC(=N1)C(=O)C

Isomeric SMILES

CCC(=O)NCC1=CC=CC(=N1)C(=O)C

InChI

InChI=1S/C11H14N2O2/c1-3-11(15)12-7-9-5-4-6-10(13-9)8(2)14/h4-6H,3,7H2,1-2H3,(H,12,15)