4-azanyl-N-(2-ethoxypyridin-3-yl)butanamide

Systemtic Name: 4-azanyl-N-(2-ethoxypyridin-3-yl)butanamide Openeye Name: 4-amino-N-(2-ethoxy-3-pyridyl)butanamide CAS Name: 4-amino-N-(2-ethoxy-3-pyridinyl)butanamide IUPAC Name: 4-amino-N-(2-ethoxypyridin-3-yl)butanamide Traditional Name: 4-amino-N-(2-ethoxy-3-pyridyl)butyramide Formula: C11H17N3O2 MolecularWeight: 223.27158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)NC(=O)CCCN

Isomeric SMILES

CCOC1=C(C=CC=N1)NC(=O)CCCN

InChI

InChI=1S/C11H17N3O2/c1-2-16-11-9(5-4-8-13-11)14-10(15)6-3-7-12/h4-5,8H,2-3,6-7,12H2,1H3,(H,14,15)