Molecular Formula: C24H31NO2
InChIKey: InChIKey=HNKMZGZFGLDPKI-JIHBXYPCDX
SMILES: CCCOC1=CC=C(C=C1)C=CC(=O)NC2=C(C=CC=C2C(C)C)C(C)C
Names:
(E)-N-(2,6-dipropan-2-ylphenyl)-3-(4-propoxyphenyl)prop-2-enamide
Registries:
PubChem CID 1568590
PubChem ID 3242141