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

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(6-ethoxy-3-methyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(6-ethoxy-3-methyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-3-(6-ethoxy-3-methyl-benzofuran-5-yl)-N-piperonyl-but-2-enamide Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=COC2=C1)C)C(=CC(=O)NCC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CCOC1=C(C=C2C(=COC2=C1)C)/C(=C/C(=O)NCC3=CC4=C(C=C3)OCO4)/C

InChI

InChI=1S/C23H23NO5/c1-4-26-20-10-21-18(15(3)12-27-21)9-17(20)14(2)7-23(25)24-11-16-5-6-19-22(8-16)29-13-28-19/h5-10,12H,4,11,13H2,1-3H3,(H,24,25)/b14-7+