Molecular Formula: C23H29NO3
InChIKey: InChIKey=BRKFGUIXTZHQER-LQFNOIFHCU
SMILES: CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)C)C)OC
Names:
N-(3,4-dimethylphenyl)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide
Registries:
PubChem CID 4086042
PubChem ID 6003481