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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N,N-dipropyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N,N-dipropyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N,N-dipropylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N,N-dipropylacetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N,N-dipropyl-acetamide Formula: C15H21NO4 MolecularWeight: 279.33154

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)COC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCCN(CCC)C(=O)COC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C15H21NO4/c1-3-7-16(8-4-2)15(17)10-18-12-5-6-13-14(9-12)20-11-19-13/h5-6,9H,3-4,7-8,10-11H2,1-2H3