Molecular Formula: C30H36N2O2
InChIKey: InChIKey=YJRMPWHVGRMXOY-UHFFFAOYAM
SMILES: CCCCCN(CCCCC)C(=O)C1=CC=CC=C1C(=O)N(C2=CC=CC=C2)C3=CC=CC=C3
Names:
N,N-dipentyl-N',N'-diphenyl-benzene-1,2-dicarboxamide
Registries:
PubChem CID 2827369
PubChem ID 3289911