Molecular Formula: C23H29NO3
InChIKey: InChIKey=MUADPRNSYQWURK-YESSTDCGDD
SMILES: CCC1=C(C(=CC=C1)CC)NC(=O)C=CC2=CC(=C(C=C2)OCC)OCC
Names:
(E)-3-(3,4-diethoxyphenyl)-N-(2,6-diethylphenyl)prop-2-enamide
Registries:
PubChem CID 1178418
PubChem ID 3246159