1-[2-(1-cyclohexenyl)ethylcarbamoyl]ethyl 2-anilinobenzoate

Molecular Formula: C₂₄H₂₈N₂O₃

InChI: InChI=1/C24H28N2O3/c1-18(23(27)25-17-16-19-10-4-2-5-11-19)29-24(28)21-14-8-9-15-22(21)26-20-12-6-3-7-13-20/h3,6-10,12-15,18,26H,2,4-5,11,16-17H2,1H3,(H,25,27)/f/h25H

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