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

Systemtic Name: 1-[4-(5-propoxypyrimidin-2-yl)phenyl]propan-2-yl ethanoate Openeye Name: [1-methyl-2-[4-(5-propoxypyrimidin-2-yl)phenyl]ethyl] acetate CAS Name: acetic acid 1-[4-(5-propoxy-2-pyrimidinyl)phenyl]propan-2-yl ester IUPAC Name: 1-[4-(5-propoxypyrimidin-2-yl)phenyl]propan-2-yl acetate Traditional Name: acetic acid [1-methyl-2-[4-(5-propoxypyrimidin-2-yl)phenyl]ethyl] ester Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CN=C(N=C1)C2=CC=C(C=C2)CC(C)OC(=O)C

Isomeric SMILES

CCCOC1=CN=C(N=C1)C2=CC=C(C=C2)CC(C)OC(=O)C

InChI

InChI=1S/C18H22N2O3/c1-4-9-22-17-11-19-18(20-12-17)16-7-5-15(6-8-16)10-13(2)23-14(3)21/h5-8,11-13H,4,9-10H2,1-3H3