Molecular Formula: C26H28N2O2
InChIKey: InChIKey=MEWISFAASNJKOC-VEORKLDJCN
SMILES: C1=CC=C(C=C1)CCCNC(=O)C2=CC(=CC=C2)C(=O)NCCCC3=CC=CC=C3
Names:
N,N'-bis(3-phenylpropyl)benzene-1,3-dicarboxamide
Registries:
PubChem CID 3611039
PubChem ID 9764163