N-(1-oxidanylbutan-2-yl)-2-pyridin-2-yl-ethanamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-2-pyridin-2-yl-ethanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2-(2-pyridyl)acetamide CAS Name: N-(1-hydroxybutan-2-yl)-2-(2-pyridinyl)acetamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2-pyridin-2-ylacetamide Traditional Name: N-(1-methylolpropyl)-2-(2-pyridyl)acetamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CC1=CC=CC=N1

Isomeric SMILES

CCC(CO)NC(=O)CC1=CC=CC=N1

InChI

InChI=1S/C11H16N2O2/c1-2-9(8-14)13-11(15)7-10-5-3-4-6-12-10/h3-6,9,14H,2,7-8H2,1H3,(H,13,15)