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

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)cyclobutanecarboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)cyclobutanecarboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)cyclobutanecarboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)cyclobutanecarboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)cyclobutanecarboxamide Formula: C14H15NO4 MolecularWeight: 261.2732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3CCC3)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3CCC3)OCO2

InChI

InChI=1S/C14H15NO4/c1-8(16)10-5-12-13(19-7-18-12)6-11(10)15-14(17)9-3-2-4-9/h5-6,9H,2-4,7H2,1H3,(H,15,17)