Molecular Formula: C22H30N2O4
InChIKey: InChIKey=KEAOQCGQLJCROK-MPIMZMORCT
SMILES: CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CCN2C(=O)C3CCCCC3C2=O
Names:
3-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)-N-(2-methoxy-5-tert-butyl-phenyl)propanamide
Registries:
PubChem CID 4795794
PubChem ID 9774484