(E)-N-[(2-ethoxypyridin-3-yl)methyl]-2-methyl-pent-2-enamide

Systemtic Name: (E)-N-[(2-ethoxypyridin-3-yl)methyl]-2-methyl-pent-2-enamide Openeye Name: (E)-N-[(2-ethoxy-3-pyridyl)methyl]-2-methyl-pent-2-enamide CAS Name: (E)-N-[(2-ethoxy-3-pyridinyl)methyl]-2-methyl-2-pentenamide IUPAC Name: (E)-N-[(2-ethoxypyridin-3-yl)methyl]-2-methylpent-2-enamide Traditional Name: (E)-N-[(2-ethoxy-3-pyridyl)methyl]-2-methyl-pent-2-enamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C(=O)NCC1=C(N=CC=C1)OCC

Isomeric SMILES

CC/C=C(\C)/C(=O)NCC1=C(N=CC=C1)OCC

InChI

InChI=1S/C14H20N2O2/c1-4-7-11(3)13(17)16-10-12-8-6-9-15-14(12)18-5-2/h6-9H,4-5,10H2,1-3H3,(H,16,17)/b11-7+