Molecular Formula: C23H28ClN3O3
InChIKey: InChIKey=PDLJSNBGCUDJNU-SPEPDGBUCM
SMILES: CCN(CC(=O)NCC1=CC=C(C=C1)Cl)CC(=O)NC(CC2=CC=CC=C2)C(=O)C
Names:
2-[(4-chlorophenyl)methylcarbamoylmethyl-ethyl-amino]-N-(3-oxo-1-phenyl-butan-2-yl)acetamide
Registries:
PubChem CID 4840167
PubChem ID 9798066