Molecular Formula: C23H29NO3
InChIKey: InChIKey=APEQVGCWFXOIJN-LQFNOIFHCW
SMILES: CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=CC=C2C)C)OC
Names:
N-(2,6-dimethylphenyl)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide
Registries:
PubChem CID 4086040
PubChem ID 6003479