2-[1-(2-methoxybenzoyl)-3-oxo-2,4,4a,5,6,7,8,8a-octahydroquinoxalin-2-yl]-N-(2-methylphenyl)acetamide

Molecular Formula: C25H29N3O4


InChI: InChI=1/C25H29N3O4/c1-16-9-3-5-11-18(16)26-23(29)15-21-24(30)27-19-12-6-7-13-20(19)28(21)25(31)17-10-4-8-14-22(17)32-2/h3-5,8-11,14,19-21H,6-7,12-13,15H2,1-2H3,(H,26,29)(H,27,30)/f/h26-27H

InChIKey: InChIKey=FIGDOCNLWXUSOK-PJQSKVNOCW
SMILES: CC1=CC=CC=C1NC(=O)CC2C(=O)NC3CCCCC3N2C(=O)C4=CC=CC=C4OC

Names:
    2-[1-(2-methoxybenzoyl)-3-oxo-2,4,4a,5,6,7,8,8a-octahydroquinoxalin-2-yl]-N-(2-methylphenyl)acetamide

Registries:
    PubChem CID 4859388
    PubChem ID 9812761