[4-methyl-6-(3-phenylphenoxy)pyrimidin-5-yl] ethanoate

Systemtic Name: [4-methyl-6-(3-phenylphenoxy)pyrimidin-5-yl] ethanoate Openeye Name: [4-methyl-6-(3-phenylphenoxy)pyrimidin-5-yl] acetate CAS Name: acetic acid [4-methyl-6-(3-phenylphenoxy)-5-pyrimidinyl] ester IUPAC Name: [4-methyl-6-(3-phenylphenoxy)pyrimidin-5-yl] acetate Traditional Name: acetic acid [4-methyl-6-(3-phenylphenoxy)pyrimidin-5-yl] ester Formula: C19H16N2O3 MolecularWeight: 320.34194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=N1)OC2=CC=CC(=C2)C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC1=C(C(=NC=N1)OC2=CC=CC(=C2)C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C19H16N2O3/c1-13-18(23-14(2)22)19(21-12-20-13)24-17-10-6-9-16(11-17)15-7-4-3-5-8-15/h3-12H,1-2H3