2-(1,3-benzodioxol-5-yloxy)-N,N-diethyl-ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N,N-diethyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N,N-diethyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N,N-diethylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N,N-diethylacetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N,N-diethyl-acetamide Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCN(CC)C(=O)COC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C13H17NO4/c1-3-14(4-2)13(15)8-16-10-5-6-11-12(7-10)18-9-17-11/h5-7H,3-4,8-9H2,1-2H3