(E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(6-ethoxy-2,3,7-trimethyl-1-benzofuran-5-yl)but-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(6-ethoxy-2,3,7-trimethyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(6-ethoxy-2,3,7-trimethyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(6-ethoxy-2,3,7-trimethyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(6-ethoxy-2,3,7-trimethyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-benzofuran-5-yl)-N-piperonyl-but-2-enamide Formula: C25H27NO5 MolecularWeight: 421.48558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C(OC2=C1C)C)C)C(=CC(=O)NCC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CCOC1=C(C=C2C(=C(OC2=C1C)C)C)/C(=C/C(=O)NCC3=CC4=C(C=C3)OCO4)/C

InChI

InChI=1S/C25H27NO5/c1-6-28-24-16(4)25-20(15(3)17(5)31-25)11-19(24)14(2)9-23(27)26-12-18-7-8-21-22(10-18)30-13-29-21/h7-11H,6,12-13H2,1-5H3,(H,26,27)/b14-9+