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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-butyl-cyclopropanecarboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-butyl-cyclopropanecarboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-butylcyclopropanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-butylcyclopropanecarboxamide Traditional Name: N-butyl-N-piperonyl-cyclopropanecarboxamide Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3CC3

Isomeric SMILES

CCCCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3CC3

InChI

InChI=1S/C16H21NO3/c1-2-3-8-17(16(18)13-5-6-13)10-12-4-7-14-15(9-12)20-11-19-14/h4,7,9,13H,2-3,5-6,8,10-11H2,1H3