Molecular Formula: C11H14N2O2
InChI: InChI=1/C11H14N2O2/c1-8(14)13-10(11(12)15)7-9-5-3-2-4-6-9/h2-6,10H,7H2,1H3,(H2,12,15)(H,13,14)/t10-/m0/s1/f/h13H,12H2
InChIKey: InChIKey=LRSBEAVFLIKKIO-ZICIFXSEDH SMILES: CC(=O)NC(CC1=CC=CC=C1)C(=O)N
Names: (2S)-2-acetamido-3-phenyl-propanamide
Registries: PubChem CID 111295 PubChem ID 10235549