N-[2-(1,3-benzodioxol-5-yl)ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]cyclopropanecarboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]cyclopropanecarboxamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]cyclopropanecarboxamide Traditional Name: N-homopiperonylcyclopropanecarboxamide Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CC1C(=O)NCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H15NO3/c15-13(10-2-3-10)14-6-5-9-1-4-11-12(7-9)17-8-16-11/h1,4,7,10H,2-3,5-6,8H2,(H,14,15)