N-(7-ethanoyl-2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropanecarboxamide

Systemtic Name: N-(7-ethanoyl-2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropanecarboxamide Openeye Name: N-(7-acetyl-2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropanecarboxamide CAS Name: N-(7-acetyl-2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropanecarboxamide IUPAC Name: N-(7-acetyl-2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropanecarboxamide Traditional Name: N-(7-acetyl-2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropanecarboxamide Formula: C14H15NO4 MolecularWeight: 261.2732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3CC3)OCCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3CC3)OCCO2

InChI

InChI=1S/C14H15NO4/c1-8(16)10-6-12-13(19-5-4-18-12)7-11(10)15-14(17)9-2-3-9/h6-7,9H,2-5H2,1H3,(H,15,17)