Molecular Formula: C19H21ClN2O4
InChIKey: InChIKey=RCQMYIWTYDGSRR-QWOVJGMICO
SMILES: CC(C(=O)NC1=CC=C(C=C1)C(=O)C)NC2=CC(=C(C=C2OC)Cl)OC
Names:
N-(4-acetylphenyl)-2-[(4-chloro-2,5-dimethoxy-phenyl)amino]propanamide
Registries:
PubChem CID 4794765
PubChem ID 9773625