N-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclobutanecarboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclobutanecarboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclobutanecarboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclobutanecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclobutanecarboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclobutanecarboxamide Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C13H15NO3/c15-13(9-2-1-3-9)14-10-4-5-11-12(8-10)17-7-6-16-11/h4-5,8-9H,1-3,6-7H2,(H,14,15)