N-(1-oxidanylbutan-2-yl)-2-pyridin-4-yl-ethanamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-2-pyridin-4-yl-ethanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2-(4-pyridyl)acetamide CAS Name: N-(1-hydroxybutan-2-yl)-2-pyridin-4-ylacetamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2-pyridin-4-ylacetamide Traditional Name: N-(1-methylolpropyl)-2-(4-pyridyl)acetamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CC1=CC=NC=C1

Isomeric SMILES

CCC(CO)NC(=O)CC1=CC=NC=C1

InChI

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