Molecular Formula: C18H17NO4
InChIKey: InChIKey=BQQBOLCFLWSRNG-LILDFLRNCB
SMILES: CC(=O)C1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)OC(=O)C
Names:
[(2-acetylphenyl)carbamoyl-phenyl-methyl] acetate
Registries:
PubChem CID 4181793
PubChem ID 8377024