N-(6-acetamido-4-prop-2-enoxy-pyridin-2-yl)ethanamide

Systemtic Name: N-(6-acetamido-4-prop-2-enoxy-pyridin-2-yl)ethanamide Openeye Name: N-(6-acetamido-4-allyloxy-2-pyridyl)acetamide CAS Name: N-(6-acetamido-4-prop-2-enoxy-2-pyridinyl)acetamide IUPAC Name: N-(6-acetamido-4-prop-2-enoxypyridin-2-yl)acetamide Traditional Name: N-(6-acetamido-4-allyloxy-2-pyridyl)acetamide Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=N1)NC(=O)C)OCC=C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=N1)NC(=O)C)OCC=C

InChI

InChI=1S/C12H15N3O3/c1-4-5-18-10-6-11(13-8(2)16)15-12(7-10)14-9(3)17/h4,6-7H,1,5H2,2-3H3,(H2,13,14,15,16,17)