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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N,N-bis(2-methylpropyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N,N-diisobutyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N,N-bis(2-methylpropyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N,N-bis(2-methylpropyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N,N-diisobutyl-acetamide Formula: C17H25NO4 MolecularWeight: 307.3847

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO4/c1-12(2)8-18(9-13(3)4)17(19)10-20-14-5-6-15-16(7-14)22-11-21-15/h5-7,12-13H,8-11H2,1-4H3