N-(3-ethylpent-1-yn-3-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-piperonylamide Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCC(CC)(C#C)NC(=O)C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C15H17NO3/c1-4-15(5-2,6-3)16-14(17)11-7-8-12-13(9-11)19-10-18-12/h1,7-9H,5-6,10H2,2-3H3,(H,16,17)