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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N,N-dibutyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N,N-dibutyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N,N-dibutylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N,N-dibutylacetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N,N-dibutyl-acetamide Formula: C17H25NO4 MolecularWeight: 307.3847

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)COC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCCCN(CCCC)C(=O)COC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C17H25NO4/c1-3-5-9-18(10-6-4-2)17(19)12-20-14-7-8-15-16(11-14)22-13-21-15/h7-8,11H,3-6,9-10,12-13H2,1-2H3