Molecular Formula: C33H37N3O3
InChIKey: InChIKey=NRRUCRVGVRPCRQ-UHFFFAOYAK
SMILES: CCC(=O)N1C(C2=C(CC(CC2=O)C3=CC=C(C=C3)N(CC)CC)NC4=CC=CC=C41)C5=CC=C(C=C5)OC
Names:
PubChem9761511
Registries:
PubChem CID 3602755
PubChem ID 9761511