3-oxidanylidene-N-(1-pyridin-2-ylethyl)butanamide

Systemtic Name: 3-oxidanylidene-N-(1-pyridin-2-ylethyl)butanamide Openeye Name: 3-oxo-N-[1-(2-pyridyl)ethyl]butanamide CAS Name: 3-oxo-N-[1-(2-pyridinyl)ethyl]butanamide IUPAC Name: 3-oxo-N-(1-pyridin-2-ylethyl)butanamide Traditional Name: 3-keto-N-[1-(2-pyridyl)ethyl]butyramide Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)CC(=O)C

Isomeric SMILES

CC(C1=CC=CC=N1)NC(=O)CC(=O)C

InChI

InChI=1S/C11H14N2O2/c1-8(14)7-11(15)13-9(2)10-5-3-4-6-12-10/h3-6,9H,7H2,1-2H3,(H,13,15)