Molecular Formula: C29H25N3O3
InChIKey: InChIKey=PDFWXXBJWCNWEI-YLBMWQQOCV
SMILES: C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4
Names:
4-[(2-phenylacetyl)amino]-N-[4-[(2-phenylacetyl)amino]phenyl]benzamide
Registries:
PubChem CID 1203406
PubChem ID 3300855