Molecular Formula: C30H28N2O4
InChIKey: InChIKey=BTYVVPXJHMLEOX-WUSLAWIHCN
SMILES: CC1=C(C=CC(=C1)NC(=O)COC2=CC=CC=C2)C3=C(C=C(C=C3)NC(=O)COC4=CC=CC=C4)C
Names:
N-[3-methyl-4-[2-methyl-4-[(2-phenoxyacetyl)amino]phenyl]phenyl]-2-phenoxy-acetamide
Registries:
PubChem CID 2195213
PubChem ID 3302306