N-[1-(1,3-benzodioxol-5-yl)ethyl]prop-2-enamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]prop-2-enamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]prop-2-enamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-propenamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]prop-2-enamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]acrylamide Formula: C12H13NO3 MolecularWeight: 219.23652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO3/c1-3-12(14)13-8(2)9-4-5-10-11(6-9)16-7-15-10/h3-6,8H,1,7H2,2H3,(H,13,14)