MF: C12H14N2O2
MW: 218.25g/mol
IUPAC Name: 2-acetamido-N-benzylprop-2-enamide
Isomeric SMILES: CC(=O)NC(=C)C(=O)NCC1=CC=CC=C1
InChIKey: OVRHVEWKMXSKAL-UHFFFAOYSA-N
InChI: InChI=1S/C12H14N2O2/c1-9(14-10(2)15)12(16)13-8-11-6-4-3-5-7-11/h3-7H,1,8H2,2H3,(H,13,16)(H,14,15)
