4-[4-(5-octoxypyrimidin-2-yl)phenyl]butan-2-yl ethanoate

Systemtic Name: 4-[4-(5-octoxypyrimidin-2-yl)phenyl]butan-2-yl ethanoate Openeye Name: [1-methyl-3-[4-(5-octoxypyrimidin-2-yl)phenyl]propyl] acetate CAS Name: acetic acid 4-[4-(5-octoxy-2-pyrimidinyl)phenyl]butan-2-yl ester IUPAC Name: 4-[4-(5-octoxypyrimidin-2-yl)phenyl]butan-2-yl acetate Traditional Name: acetic acid [1-methyl-3-[4-(5-octoxypyrimidin-2-yl)phenyl]propyl] ester Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CN=C(N=C1)C2=CC=C(C=C2)CCC(C)OC(=O)C

Isomeric SMILES

CCCCCCCCOC1=CN=C(N=C1)C2=CC=C(C=C2)CCC(C)OC(=O)C

InChI

InChI=1S/C24H34N2O3/c1-4-5-6-7-8-9-16-28-23-17-25-24(26-18-23)22-14-12-21(13-15-22)11-10-19(2)29-20(3)27/h12-15,17-19H,4-11,16H2,1-3H3