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

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylamino)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylamino)acetamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylamino)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylamino)acetamide Traditional Name: 2-(piperonylamino)acetamide Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNCC(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNCC(=O)N

InChI

InChI=1S/C10H12N2O3/c11-10(13)5-12-4-7-1-2-8-9(3-7)15-6-14-8/h1-3,12H,4-6H2,(H2,11,13)