Molecular Formula: C24H24N2O2
InChIKey: InChIKey=CVVLJGBGMIWTLL-SPEPDGBUCJ
SMILES: CCC1=CC(=CC=C1)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3
Names:
N-[2-[(3-ethylphenyl)carbamoyl]-1-phenyl-ethyl]benzamide
Registries:
PubChem CID 4853082
PubChem ID 9808052