Molecular Formula: C33H35ClN2O4
InChIKey: InChIKey=XVRQYUOJYPZKBM-UHFFFAOYAA
SMILES: CCC(=O)N1C(C2=C(CC(CC2=O)(C)C)NC3=CC=CC=C31)C4=CC(=C(C=C4)OCC5=CC=C(C=C5)Cl)OCC
Names:
PubChem6076954
Registries:
PubChem CID 4140941
PubChem ID 6076954