N-(1,3-benzodioxol-5-ylmethyl)cyclopropanecarboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CC1C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C12H13NO3/c14-12(9-2-3-9)13-6-8-1-4-10-11(5-8)16-7-15-10/h1,4-5,9H,2-3,6-7H2,(H,13,14)