Molecular Formula: C23H29NO3
InChIKey: InChIKey=XFPQWFQNURXCCF-LQFNOIFHCY
SMILES: CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)C)C)OC
Names:
N-(2,5-dimethylphenyl)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide
Registries:
PubChem CID 4086039
PubChem ID 6003478