2-(1,3-benzodioxol-5-yloxy)-N-(2-methyl-4-oxidanylidene-pentan-3-yl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2-methyl-4-oxidanylidene-pentan-3-yl)ethanamide Openeye Name: N-(1-acetyl-2-methyl-propyl)-2-(1,3-benzodioxol-5-yloxy)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2-methyl-4-oxopentan-3-yl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2-methyl-4-oxopentan-3-yl)acetamide Traditional Name: N-(1-acetyl-2-methyl-propyl)-2-(1,3-benzodioxol-5-yloxy)acetamide Formula: C15H19NO5 MolecularWeight: 293.31506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO5/c1-9(2)15(10(3)17)16-14(18)7-19-11-4-5-12-13(6-11)21-8-20-12/h4-6,9,15H,7-8H2,1-3H3,(H,16,18)