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

Systemtic Name: N-(1,3-benzodioxol-5-yl)cyclobutanecarboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)cyclobutanecarboxamide CAS Name: N-(1,3-benzodioxol-5-yl)cyclobutanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)cyclobutanecarboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)cyclobutanecarboxamide Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C12H13NO3/c14-12(8-2-1-3-8)13-9-4-5-10-11(6-9)16-7-15-10/h4-6,8H,1-3,7H2,(H,13,14)