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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-heptyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-heptyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-heptylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-heptylacetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-heptyl-acetamide Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)COC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCCCCCCNC(=O)COC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C16H23NO4/c1-2-3-4-5-6-9-17-16(18)11-19-13-7-8-14-15(10-13)21-12-20-14/h7-8,10H,2-6,9,11-12H2,1H3,(H,17,18)