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

Systemtic Name: (E)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)-N-propyl-but-2-enamide Openeye Name: (E)-3-(6-ethoxy-3-methyl-benzofuran-5-yl)-N-propyl-but-2-enamide CAS Name: (E)-3-(6-ethoxy-3-methyl-5-benzofuranyl)-N-propyl-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)-N-propylbut-2-enamide Traditional Name: (E)-3-(6-ethoxy-3-methyl-benzofuran-5-yl)-N-propyl-but-2-enamide Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C=C(C)C1=C(C=C2C(=C1)C(=CO2)C)OCC

Isomeric SMILES

CCCNC(=O)/C=C(\C)/C1=C(C=C2C(=C1)C(=CO2)C)OCC

InChI

InChI=1S/C18H23NO3/c1-5-7-19-18(20)8-12(3)14-9-15-13(4)11-22-17(15)10-16(14)21-6-2/h8-11H,5-7H2,1-4H3,(H,19,20)/b12-8+