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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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