Molecular Formula: C23H29NO3
InChIKey: InChIKey=GQTLJEQCKWFRHF-LQFNOIFHCH
SMILES: CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)CC)OC
Names:
N-(4-ethylphenyl)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide
Registries:
PubChem CID 4089474
PubChem ID 6008046