Molecular Formula: C24H31NO3
InChIKey: InChIKey=OSNUOFBWEXIMNN-LNNLXFCOCX
SMILES: CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=CC=C2CC)C)OC
Names:
N-(2-ethyl-6-methyl-phenyl)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide
Registries:
PubChem CID 4089477
PubChem ID 6008049