[4-(5-propylpyrimidin-2-yl)phenyl] 3-pentoxypropanoate

Systemtic Name: [4-(5-propylpyrimidin-2-yl)phenyl] 3-pentoxypropanoate Openeye Name: [4-(5-propylpyrimidin-2-yl)phenyl] 3-pentoxypropanoate CAS Name: 3-pentoxypropanoic acid [4-(5-propyl-2-pyrimidinyl)phenyl] ester IUPAC Name: [4-(5-propylpyrimidin-2-yl)phenyl] 3-pentoxypropanoate Traditional Name: 3-amoxypropionic acid [4-(5-propylpyrimidin-2-yl)phenyl] ester Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOCCC(=O)OC1=CC=C(C=C1)C2=NC=C(C=N2)CCC

Isomeric SMILES

CCCCCOCCC(=O)OC1=CC=C(C=C1)C2=NC=C(C=N2)CCC

InChI

InChI=1S/C21H28N2O3/c1-3-5-6-13-25-14-12-20(24)26-19-10-8-18(9-11-19)21-22-15-17(7-4-2)16-23-21/h8-11,15-16H,3-7,12-14H2,1-2H3