Molecular Formula: C24H28N2O3
InChIKey: InChIKey=BISUOVAGZHKILX-LNNLXFCOCJ
SMILES: CC(C(=O)NCCC1=CCCCC1)OC(=O)C2=CC=CC=C2NC3=CC=CC=C3
Names:
1-[2-(1-cyclohexenyl)ethylcarbamoyl]ethyl 2-anilinobenzoate
Registries:
PubChem CID 4222335
PubChem ID 8390626