N-(1,3-benzodioxol-5-ylmethyl)-2-benzo[e][1]benzofuran-1-yl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-benzo[e][1]benzofuran-1-yl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-benzo[e]benzofuran-1-yl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-benzo[e]benzofuranyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-benzo[e][1]benzofuran-1-ylacetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-piperonyl-acetamide Formula: C22H17NO4 MolecularWeight: 359.37468

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

InChI

InChI=1S/C22H17NO4/c24-21(23-11-14-5-7-18-20(9-14)27-13-26-18)10-16-12-25-19-8-6-15-3-1-2-4-17(15)22(16)19/h1-9,12H,10-11,13H2,(H,23,24)