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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N,N-diisopropyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N,N-di(propan-2-yl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N,N-diisopropyl-acetamide Formula: C15H21NO4 MolecularWeight: 279.33154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO4/c1-10(2)16(11(3)4)15(17)8-18-12-5-6-13-14(7-12)20-9-19-13/h5-7,10-11H,8-9H2,1-4H3