2-(1,3-benzodioxol-5-ylamino)-N-ethyl-N-methyl-ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylamino)-N-ethyl-N-methyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylamino)-N-ethyl-N-methyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-ylamino)-N-ethyl-N-methylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylamino)-N-ethyl-N-methylacetamide Traditional Name: 2-(1,3-benzodioxol-5-ylamino)-N-ethyl-N-methyl-acetamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)CNC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCN(C)C(=O)CNC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C12H16N2O3/c1-3-14(2)12(15)7-13-9-4-5-10-11(6-9)17-8-16-10/h4-6,13H,3,7-8H2,1-2H3