2-(1,3-benzodioxol-5-ylmethylamino)-N-propyl-ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-propyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-propyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-propylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-propylacetamide Traditional Name: 2-(piperonylamino)-N-propyl-acetamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCCNC(=O)CNCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C13H18N2O3/c1-2-5-15-13(16)8-14-7-10-3-4-11-12(6-10)18-9-17-11/h3-4,6,14H,2,5,7-9H2,1H3,(H,15,16)