Nombre: 2-(4-acetylphenyl)-5-decyloxypyrimidine

IUPAC: 1-[4-(5-decoxypyrimidin-2-yl)phenyl]ethanone

SMILES: CCCCCCCCCCOc1cnc(-c2ccc(C(C)=O)cc2)nc1

Canonical SMILES: CCCCCCCCCCOC1=CN=C(N=C1)C2=CC=C(C=C2)C(=O)C

Fórmula molecular: C22H30N2O2

Masa molecular: 354.50

InChIKey: WPGGWOXLGGADRP-UHFFFAOYSA-N

InChI:

InChI=1S/C22H30N2O2/c1-3-4-5-6-7-8-9-10-15-26-21-16-23-22(24-17-21)20-13-11-19(12-14-20)18(2)25/h11-14,16-17H,3-10,15H2,1-2H3

Sinónimos

SCHEMBL7863577WPGGWOXLGGADRP-UHFFFAOYSA-N2-(4-acetylphenyl)-5-decyloxypyrimidine