N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-methyl-but-2-enamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-methyl-but-2-enamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-methyl-but-2-enamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-methyl-2-butenamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-methylbut-2-enamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-methyl-but-2-enamide Formula: C14H15NO4 MolecularWeight: 261.2732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC2=C(C=C1C(=O)C)OCO2)C

Isomeric SMILES

CC(=CC(=O)NC1=CC2=C(C=C1C(=O)C)OCO2)C

InChI

InChI=1S/C14H15NO4/c1-8(2)4-14(17)15-11-6-13-12(18-7-19-13)5-10(11)9(3)16/h4-6H,7H2,1-3H3,(H,15,17)