2-benzo[e][1]benzofuran-1-yl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-benzo[e]benzofuran-1-yl-acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(1-benzo[e]benzofuranyl)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-benzo[e][1]benzofuran-1-ylacetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-benzo[e]benzofuran-1-yl-acetamide Formula: C23H17NO5 MolecularWeight: 387.38478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4)OCO2

InChI

InChI=1S/C23H17NO5/c1-13(25)17-9-20-21(29-12-28-20)10-18(17)24-22(26)8-15-11-27-19-7-6-14-4-2-3-5-16(14)23(15)19/h2-7,9-11H,8,12H2,1H3,(H,24,26)