1-[4-(5-octoxypyrimidin-2-yl)phenyl]propan-2-yl ethanoate

Systemtic Name: 1-[4-(5-octoxypyrimidin-2-yl)phenyl]propan-2-yl ethanoate Openeye Name: [1-methyl-2-[4-(5-octoxypyrimidin-2-yl)phenyl]ethyl] acetate CAS Name: acetic acid 1-[4-(5-octoxy-2-pyrimidinyl)phenyl]propan-2-yl ester IUPAC Name: 1-[4-(5-octoxypyrimidin-2-yl)phenyl]propan-2-yl acetate Traditional Name: acetic acid [1-methyl-2-[4-(5-octoxypyrimidin-2-yl)phenyl]ethyl] ester Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O3/c1-4-5-6-7-8-9-14-27-22-16-24-23(25-17-22)21-12-10-20(11-13-21)15-18(2)28-19(3)26/h10-13,16-18H,4-9,14-15H2,1-3H3