Molecular Formula: C25H32N2O4
InChIKey: InChIKey=FMWRJUKUTRPYHD-HXTKINSTCQ
SMILES: CC(=O)C1=CC=C(C=C1)OCCCC(=O)NCC(C2=CC=C(C=C2)OC)N3CCCC3
Names:
4-(4-acetylphenoxy)-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]butanamide
Registries:
PubChem CID 4841297
PubChem ID 9798850