CCCCc1ccc(CC(=O)NCC(O)c2cccc(OC)c2)cc1
Name: compound
IUPAC: 2-(4-butylphenyl)-N-[2-hydroxy-2-(3-methoxyphenyl)ethyl]acetamide
SMILES: CCCCc1ccc(CC(=O)NCC(O)c2cccc(OC)c2)cc1
Molecular formula: C21H27NO3
Molecular weight: 341.40
InChIKey: MKNJTUYSXNKBFE-UHFFFAOYSA-N
PubChem CID: 59715623 →

Synonyms

SCHEMBL1445963MKNJTUYSXNKBFE-UHFFFAOYSA-Nn-[2-hydroxy-2-(3-methoxyphenyl)ethyl]-2-(4-butylphenyl)-acetamiden-[2-hydroxy-2-(3-methoxyphenyl)ethyl]-2-(4-butylphenyl)acetamide

Extended Search

Substructure Search→Similarity Search→