Molecular Formula: C22H28N2O4
InChIKey: InChIKey=OCZGBQKEEFUOTA-DVIAZDKACN
SMILES: COC1=CC=C(C=C1)NC(=O)CCCCCCC(=O)NC2=CC=C(C=C2)OC
Names:
N,N'-bis(4-methoxyphenyl)octanediamide
Registries:
PubChem CID 2830846
PubChem ID 3297586