N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]ethanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]acetamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]acetamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]acetamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]acetamide Formula: C12H15NO3 MolecularWeight: 221.2524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C=C1)OCO2)NC(=O)C

Isomeric SMILES

CC(CC1=CC2=C(C=C1)OCO2)NC(=O)C

InChI

InChI=1S/C12H15NO3/c1-8(13-9(2)14)5-10-3-4-11-12(6-10)16-7-15-11/h3-4,6,8H,5,7H2,1-2H3,(H,13,14)