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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-pentyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-pentyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-pentylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-pentylacetamide Traditional Name: N-amyl-2-(1,3-benzodioxol-5-yloxy)acetamide Formula: C14H19NO4 MolecularWeight: 265.30496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO4/c1-2-3-4-7-15-14(16)9-17-11-5-6-12-13(8-11)19-10-18-12/h5-6,8H,2-4,7,9-10H2,1H3,(H,15,16)