Molecular Formula: C20H23ClN2O3
InChIKey: InChIKey=SCVQYVBXDFBVFU-PDJAEHLQCV
SMILES: CCCCC(=O)NC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C
Names:
N-[3-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]phenyl]pentanamide
Registries:
PubChem CID 4519406
PubChem ID 10210024