Molecular Formula: C20H28N2O4S
InChIKey: InChIKey=NQAHYHFOXYSLGA-UHFFFAOYAB
SMILES: COCCNCC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=CS2
Names:
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methoxyethylamino)-N-(thiophen-2-ylmethyl)acetamide
Registries:
PubChem CID 3543738
PubChem ID 4788091