Molecular Formula: C23H29NO6
InChIKey: InChIKey=RTZZUUULPYGOSM-LQFNOIFHCG
SMILES: CCOC1=C(C=C(C=C1)C(=O)NCCC2=CC(=C(C=C2C(=O)C)OC)OC)OCC
Names:
N-[2-(2-acetyl-4,5-dimethoxy-phenyl)ethyl]-3,4-diethoxy-benzamide
Registries:
PubChem CID 4839019
PubChem ID 9797645