Molecular Formula: C22H20N2O4
InChIKey: InChIKey=JJPDIDRSMFNPRZ-DVIAZDKACY
SMILES: COC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)C(=O)NC3=CC=C(C=C3)OC
Names:
N,N'-bis(4-methoxyphenyl)benzene-1,3-dicarboxamide
Registries:
PubChem CID 295310
PubChem ID 3304001