Molecular Formula: C18H18N2O2
InChIKey: InChIKey=YFVHYUPGUPFRFH-UHFFFAOYAW
SMILES: CC1CN(C(=O)N(C1=O)C2=CC=CC=C2)CC3=CC=CC=C3
Names:
NSC49065
1-benzyl-5-methyl-3-phenyl-1,3-diazinane-2,4-dione
Registries:
PubChem CID 241558
PubChem ID 101373