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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]cyclobutanecarboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]cyclobutanecarboxamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]cyclobutanecarboxamide Traditional Name: N-homopiperonylcyclobutanecarboxamide Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CC(C1)C(=O)NCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H17NO3/c16-14(11-2-1-3-11)15-7-6-10-4-5-12-13(8-10)18-9-17-12/h4-5,8,11H,1-3,6-7,9H2,(H,15,16)