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

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(6-methoxy-3-methyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(6-methoxy-3-methyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-3-(6-methoxy-3-methyl-benzofuran-5-yl)-N-piperonyl-but-2-enamide Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=CC(=C(C=C12)C(=CC(=O)NCC3=CC4=C(C=C3)OCO4)C)OC

Isomeric SMILES

CC1=COC2=CC(=C(C=C12)/C(=C/C(=O)NCC3=CC4=C(C=C3)OCO4)/C)OC

InChI

InChI=1S/C22H21NO5/c1-13(16-8-17-14(2)11-26-20(17)9-19(16)25-3)6-22(24)23-10-15-4-5-18-21(7-15)28-12-27-18/h4-9,11H,10,12H2,1-3H3,(H,23,24)/b13-6+