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

Systemtic Name: 4-[4-(5-ethoxypyrimidin-2-yl)phenyl]butan-2-yl ethanoate Openeye Name: [3-[4-(5-ethoxypyrimidin-2-yl)phenyl]-1-methyl-propyl] acetate CAS Name: acetic acid 4-[4-(5-ethoxy-2-pyrimidinyl)phenyl]butan-2-yl ester IUPAC Name: 4-[4-(5-ethoxypyrimidin-2-yl)phenyl]butan-2-yl acetate Traditional Name: acetic acid [3-[4-(5-ethoxypyrimidin-2-yl)phenyl]-1-methyl-propyl] ester Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN=C(N=C1)C2=CC=C(C=C2)CCC(C)OC(=O)C

Isomeric SMILES

CCOC1=CN=C(N=C1)C2=CC=C(C=C2)CCC(C)OC(=O)C

InChI

InChI=1S/C18H22N2O3/c1-4-22-17-11-19-18(20-12-17)16-9-7-15(8-10-16)6-5-13(2)23-14(3)21/h7-13H,4-6H2,1-3H3