Molecular Formula: C23H28ClNO3
InChIKey: InChIKey=CCSDTARVIWWVQS-LNNLXFCOCA
SMILES: CCCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)C)Cl)OC
Names:
N-(3-chloro-4-methyl-phenyl)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide
Registries:
PubChem CID 4134321
PubChem ID 6068103