Name: compound

IUPAC: 2-(4-butylphenyl)-N-[2-hydroxy-2-(3-methoxyphenyl)ethyl]acetamide

SMILES: CCCCc1ccc(CC(=O)NCC(O)c2cccc(OC)c2)cc1

Canonical SMILES: CCCCC1=CC=C(C=C1)CC(=O)NCC(C2=CC(=CC=C2)OC)O

Summenformel: C21H27NO3

Molare Masse: 341.40

InChIKey: MKNJTUYSXNKBFE-UHFFFAOYSA-N

InChI:

InChI=1S/C21H27NO3/c1-3-4-6-16-9-11-17(12-10-16)13-21(24)22-15-20(23)18-7-5-8-19(14-18)25-2/h5,7-12,14,20,23H,3-4,6,13,15H2,1-2H3,(H,22,24)

PubChem CID: 59715623 →

Synonyme

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

An 6 Reaktionen beteiligt→

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→