N-[2-(3,4-diethoxyphenyl)ethyl]-2-(8-ethyl-3-methyl-9-oxo-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-10-yl)acetamide

Molecular Formula: C25H32N2O5


InChI: InChI=1/C25H32N2O5/c1-5-20-25(29)27(19-14-17(4)8-10-21(19)32-20)16-24(28)26-13-12-18-9-11-22(30-6-2)23(15-18)31-7-3/h8-11,14-15,20H,5-7,12-13,16H2,1-4H3,(H,26,28)/f/h26H

InChIKey: InChIKey=XAELDVRBWKDDQM-HXTKINSTCY
SMILES: CCC1C(=O)N(C2=C(O1)C=CC(=C2)C)CC(=O)NCCC3=CC(=C(C=C3)OCC)OCC

Names:
    N-[2-(3,4-diethoxyphenyl)ethyl]-2-(8-ethyl-3-methyl-9-oxo-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-10-yl)acetamide

Registries:
    PubChem CID 3551657
    PubChem ID 4802062