2-[(4-ethoxyphenyl)methyl]propanediamide

Molecular Formula: C₁₂H₁₆N₂O₃

InChI: InChI=1/C12H16N2O3/c1-2-17-9-5-3-8(4-6-9)7-10(11(13)15)12(14)16/h3-6,10H,2,7H2,1H3,(H2,13,15)(H2,14,16)/f/h13-14H2

InChIKey: InChIKey=DZCNHMFWFCWGLJ-AONCVQJMCW
SMILES: CCOC1=CC=C(C=C1)CC(C(=O)N)C(=O)N

Names:
    2-[(4-ethoxyphenyl)methyl]propanediamide

Registries:
    PubChem CID 796268
    PubChem ID 8222621