4-acetamido-N-(6-ethanoyl-1,3-benzodioxol-5-yl)benzamide

Systemtic Name: 4-acetamido-N-(6-ethanoyl-1,3-benzodioxol-5-yl)benzamide Openeye Name: 4-acetamido-N-(6-acetyl-1,3-benzodioxol-5-yl)benzamide CAS Name: 4-acetamido-N-(6-acetyl-1,3-benzodioxol-5-yl)benzamide IUPAC Name: 4-acetamido-N-(6-acetyl-1,3-benzodioxol-5-yl)benzamide Traditional Name: 4-acetamido-N-(6-acetyl-1,3-benzodioxol-5-yl)benzamide Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC=C(C=C3)NC(=O)C)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC=C(C=C3)NC(=O)C)OCO2

InChI

InChI=1S/C18H16N2O5/c1-10(21)14-7-16-17(25-9-24-16)8-15(14)20-18(23)12-3-5-13(6-4-12)19-11(2)22/h3-8H,9H2,1-2H3,(H,19,22)(H,20,23)