Molecular Formula: C24H33NO5
InChIKey: InChIKey=WXWBNUBJVJKZAS-LNNLXFCOCJ
SMILES: CCOC1=C(C=C(C=C1)CCNC(=O)CC2=CC(=C(C=C2)OCC)OCC)OCC
Names:
2-(3,4-diethoxyphenyl)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide
Registries:
PubChem CID 80529
PubChem ID 10218041