3-azanyl-N-(2-ethoxypyridin-3-yl)propanamide

Systemtic Name: 3-azanyl-N-(2-ethoxypyridin-3-yl)propanamide Openeye Name: 3-amino-N-(2-ethoxy-3-pyridyl)propanamide CAS Name: 3-amino-N-(2-ethoxy-3-pyridinyl)propanamide IUPAC Name: 3-amino-N-(2-ethoxypyridin-3-yl)propanamide Traditional Name: 3-amino-N-(2-ethoxy-3-pyridyl)propionamide Formula: C10H15N3O2 MolecularWeight: 209.245

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O2/c1-2-15-10-8(4-3-7-12-10)13-9(14)5-6-11/h3-4,7H,2,5-6,11H2,1H3,(H,13,14)