2-(1,3-benzodioxol-4-ylmethylamino)-N-ethyl-ethanamide

Systemtic Name: 2-(1,3-benzodioxol-4-ylmethylamino)-N-ethyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-4-ylmethylamino)-N-ethyl-acetamide CAS Name: 2-(1,3-benzodioxol-4-ylmethylamino)-N-ethylacetamide IUPAC Name: 2-(1,3-benzodioxol-4-ylmethylamino)-N-ethylacetamide Traditional Name: 2-(1,3-benzodioxol-4-ylmethylamino)-N-ethyl-acetamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNCC1=C2C(=CC=C1)OCO2

Isomeric SMILES

CCNC(=O)CNCC1=C2C(=CC=C1)OCO2

InChI

InChI=1S/C12H16N2O3/c1-2-14-11(15)7-13-6-9-4-3-5-10-12(9)17-8-16-10/h3-5,13H,2,6-8H2,1H3,(H,14,15)