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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-cyclopropyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-cyclopropyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-cyclopropylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-cyclopropylacetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-cyclopropyl-acetamide Formula: C12H13NO4 MolecularWeight: 235.23592

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)COC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CC1NC(=O)COC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C12H13NO4/c14-12(13-8-1-2-8)6-15-9-3-4-10-11(5-9)17-7-16-10/h3-5,8H,1-2,6-7H2,(H,13,14)