N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Formula: C23H21NO6 MolecularWeight: 407.41594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)COC3=CC4=C(C=C3)OC5=C4CCCC5)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)COC3=CC4=C(C=C3)OC5=C4CCCC5)OCO2

InChI

InChI=1S/C23H21NO6/c1-13(25)16-9-21-22(29-12-28-21)10-18(16)24-23(26)11-27-14-6-7-20-17(8-14)15-4-2-3-5-19(15)30-20/h6-10H,2-5,11-12H2,1H3,(H,24,26)