(5-pentylpyrimidin-2-yl) 4-methoxybenzoate

Systemtic Name: (5-pentylpyrimidin-2-yl) 4-methoxybenzoate Openeye Name: (5-pentylpyrimidin-2-yl) 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid (5-pentyl-2-pyrimidinyl) ester IUPAC Name: (5-pentylpyrimidin-2-yl) 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid (5-amylpyrimidin-2-yl) ester Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN=C(N=C1)OC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCC1=CN=C(N=C1)OC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H20N2O3/c1-3-4-5-6-13-11-18-17(19-12-13)22-16(20)14-7-9-15(21-2)10-8-14/h7-12H,3-6H2,1-2H3