Molecular Formula: C21H20N2O5
InChIKey: InChIKey=OJJPXSWPXDLHFZ-UHFFFAOYAU
SMILES: CC(=O)N(C1=CC=CC(=C1)C(=O)C2=CC(=CC=C2)N(C(=O)C)C(=O)C)C(=O)C
Names:
N-acetyl-N-[3-[3-(diacetylamino)benzoyl]phenyl]acetamide
Registries:
PubChem CID 1381048
PubChem ID 3301808