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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO4/c1-9(2)6-14-13(15)7-16-10-3-4-11-12(5-10)18-8-17-11/h3-5,9H,6-8H2,1-2H3,(H,14,15)