N-(1,3-benzodioxol-5-yl)-2-methyl-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-methyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-methyl-propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-methylpropanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-methylpropanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-methyl-propionamide Formula: C11H13NO3 MolecularWeight: 207.22582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(C)C(=O)NC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C11H13NO3/c1-7(2)11(13)12-8-3-4-9-10(5-8)15-6-14-9/h3-5,7H,6H2,1-2H3,(H,12,13)