N-[2-(1,3-dioxolan-2-yl)pyridin-3-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: N-[2-(1,3-dioxolan-2-yl)pyridin-3-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[2-(1,3-dioxolan-2-yl)-3-pyridyl]acetamide CAS Name: N-[2-(1,3-dioxolan-2-yl)-3-pyridinyl]-N-prop-2-enylacetamide IUPAC Name: N-[2-(1,3-dioxolan-2-yl)pyridin-3-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[2-(1,3-dioxolan-2-yl)-3-pyridyl]acetamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC=C)C1=C(N=CC=C1)C2OCCO2

Isomeric SMILES

CC(=O)N(CC=C)C1=C(N=CC=C1)C2OCCO2

InChI

InChI=1S/C13H16N2O3/c1-3-7-15(10(2)16)11-5-4-6-14-12(11)13-17-8-9-18-13/h3-6,13H,1,7-9H2,2H3