N-heptan-4-yl-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-heptan-4-yl-1,3-benzodioxole-5-carboxamide Openeye Name: N-(1-propylbutyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-heptan-4-yl-1,3-benzodioxole-5-carboxamide IUPAC Name: N-heptan-4-yl-1,3-benzodioxole-5-carboxamide Traditional Name: N-(1-propylbutyl)-piperonylamide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NC(=O)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCCC(CCC)NC(=O)C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C15H21NO3/c1-3-5-12(6-4-2)16-15(17)11-7-8-13-14(9-11)19-10-18-13/h7-9,12H,3-6,10H2,1-2H3,(H,16,17)