N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-benzoylphenoxy)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-benzoylphenoxy)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-benzoylphenoxy)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-benzoylphenoxy)acetamide Formula: C24H19NO6 MolecularWeight: 417.41076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4)OCO2

InChI

InChI=1S/C24H19NO6/c1-15(26)19-11-21-22(31-14-30-21)12-20(19)25-23(27)13-29-18-9-7-17(8-10-18)24(28)16-5-3-2-4-6-16/h2-12H,13-14H2,1H3,(H,25,27)