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

Systemtic Name: 1-[4-(5-pentoxypyrimidin-2-yl)phenyl]propan-2-yl ethanoate Openeye Name: [1-methyl-2-[4-(5-pentoxypyrimidin-2-yl)phenyl]ethyl] acetate CAS Name: acetic acid 1-[4-(5-pentoxy-2-pyrimidinyl)phenyl]propan-2-yl ester IUPAC Name: 1-[4-(5-pentoxypyrimidin-2-yl)phenyl]propan-2-yl acetate Traditional Name: acetic acid [2-[4-(5-amoxypyrimidin-2-yl)phenyl]-1-methyl-ethyl] ester Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CN=C(N=C1)C2=CC=C(C=C2)CC(C)OC(=O)C

Isomeric SMILES

CCCCCOC1=CN=C(N=C1)C2=CC=C(C=C2)CC(C)OC(=O)C

InChI

InChI=1S/C20H26N2O3/c1-4-5-6-11-24-19-13-21-20(22-14-19)18-9-7-17(8-10-18)12-15(2)25-16(3)23/h7-10,13-15H,4-6,11-12H2,1-3H3