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

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]cyclobutanecarboxamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]cyclobutanecarboxamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]cyclobutanecarboxamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]cyclobutanecarboxamide Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NCCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CC(C1)C(=O)NCCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H19NO3/c17-15(12-2-1-3-12)16-7-6-11-4-5-13-14(10-11)19-9-8-18-13/h4-5,10,12H,1-3,6-9H2,(H,16,17)