Molecular Formula: C26H32N2O5
InChIKey: InChIKey=YZFIZGRJOOOYOW-LELJVTLKCQ
SMILES: CCOC1=C(C=C(C=C1)CCNC(=O)CCCCCN2C(=O)C3=CC=CC=C3C2=O)OCC
Names:
N-[2-(3,4-diethoxyphenyl)ethyl]-6-(1,3-dioxoisoindol-2-yl)hexanamide
Registries:
PubChem CID 3538755
PubChem ID 9740812