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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CNCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(C)NC(=O)CNCC1=CC2=C(C=C1)OCO2

InChI

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