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

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-cyclopropyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-cyclopropyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-cyclopropylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-cyclopropylacetamide Traditional Name: N-cyclopropyl-2-(piperonylamino)acetamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CC1NC(=O)CNCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H16N2O3/c16-13(15-10-2-3-10)7-14-6-9-1-4-11-12(5-9)18-8-17-11/h1,4-5,10,14H,2-3,6-8H2,(H,15,16)