(E)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)-N-methyl-but-2-enamide

Systemtic Name: (E)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)-N-methyl-but-2-enamide Openeye Name: (E)-3-(6-ethoxy-3-methyl-benzofuran-5-yl)-N-methyl-but-2-enamide CAS Name: (E)-3-(6-ethoxy-3-methyl-5-benzofuranyl)-N-methyl-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)-N-methylbut-2-enamide Traditional Name: (E)-3-(6-ethoxy-3-methyl-benzofuran-5-yl)-N-methyl-but-2-enamide Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=COC2=C1)C)C(=CC(=O)NC)C

Isomeric SMILES

CCOC1=C(C=C2C(=COC2=C1)C)/C(=C/C(=O)NC)/C

InChI

InChI=1S/C16H19NO3/c1-5-19-14-8-15-13(11(3)9-20-15)7-12(14)10(2)6-16(18)17-4/h6-9H,5H2,1-4H3,(H,17,18)/b10-6+