Molecular Formula: C22H27NO3
InChIKey: InChIKey=KHVJDNFRIFXGIZ-MPIMZMORCC
SMILES: CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2C)OC
Names:
3-(3-methoxy-4-pentoxy-phenyl)-N-(2-methylphenyl)prop-2-enamide
Registries:
PubChem CID 4086032
PubChem ID 6003471