2-[(4-ethoxyphenyl)amino]-N,N-dimethyl-propanamide

Molecular Formula: C₁₃H₂₀N₂O₂

InChI: InChI=1/C13H20N2O2/c1-5-17-12-8-6-11(7-9-12)14-10(2)13(16)15(3)4/h6-10,14H,5H2,1-4H3

InChIKey: InChIKey=HAEYICNCTYVYPN-UHFFFAOYAN
SMILES: CCOC1=CC=C(C=C1)NC(C)C(=O)N(C)C

Names:
    2-[(4-ethoxyphenyl)amino]-N,N-dimethyl-propanamide

Registries:
    PubChem CID 203674
    PubChem ID 10265872