N-(6-ethanoyl-1,3-benzodioxol-5-yl)cyclopropanecarboxamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)cyclopropanecarboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)cyclopropanecarboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)cyclopropanecarboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)cyclopropanecarboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)cyclopropanecarboxamide Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3CC3)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3CC3)OCO2

InChI

InChI=1S/C13H13NO4/c1-7(15)9-4-11-12(18-6-17-11)5-10(9)14-13(16)8-2-3-8/h4-5,8H,2-3,6H2,1H3,(H,14,16)