2-(1,3-benzodioxol-5-yloxy)-N-(2,4,4-trimethylpentan-2-yl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2,4,4-trimethylpentan-2-yl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(1,1,3,3-tetramethylbutyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2,4,4-trimethylpentan-2-yl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2,4,4-trimethylpentan-2-yl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(1,1,3,3-tetramethylbutyl)acetamide Formula: C17H25NO4 MolecularWeight: 307.3847

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO4/c1-16(2,3)10-17(4,5)18-15(19)9-20-12-6-7-13-14(8-12)22-11-21-13/h6-8H,9-11H2,1-5H3,(H,18,19)