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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3-chloranylpropyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3-chloropropyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3-chloropropyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3-chloropropyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3-chloropropyl)acetamide Formula: C12H14ClNO4 MolecularWeight: 271.69686

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC(=O)NCCCCl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC(=O)NCCCCl

InChI

InChI=1S/C12H14ClNO4/c13-4-1-5-14-12(15)7-16-9-2-3-10-11(6-9)18-8-17-10/h2-3,6H,1,4-5,7-8H2,(H,14,15)