2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-N-[3-(3,4-dimethylphenyl)propyl]acetamide

Molecular Formula: C₂₂H₃₀N₂O₃

InChI: InChI=1/C22H30N2O3/c1-16-6-7-18(13-17(16)2)5-4-11-24-22(25)15-19-8-9-20(27-12-10-23)21(14-19)26-3/h6-9,13-14H,4-5,10-12,15,23H2,1-3H3,(H,24,25)/f/h24H

InChIKey: InChIKey=VVMIHZHLNJMAQP-LQFNOIFHCF
SMILES: CC1=C(C=C(C=C1)CCCNC(=O)CC2=CC(=C(C=C2)OCCN)OC)C

Names:
    2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-N-[3-(3,4-dimethylphenyl)propyl]acetamide

Registries:
    PubChem CID 177287
    PubChem ID 10258580