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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-tert-butyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-tert-butyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-tert-butylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-tert-butylacetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-tert-butyl-acetamide Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(C)(C)NC(=O)COC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C13H17NO4/c1-13(2,3)14-12(15)7-16-9-4-5-10-11(6-9)18-8-17-10/h4-6H,7-8H2,1-3H3,(H,14,15)