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

Systemtic Name: [4-(5-propoxypyrimidin-2-yl)phenyl] 3-pentoxypropanoate Openeye Name: [4-(5-propoxypyrimidin-2-yl)phenyl] 3-pentoxypropanoate CAS Name: 3-pentoxypropanoic acid [4-(5-propoxy-2-pyrimidinyl)phenyl] ester IUPAC Name: [4-(5-propoxypyrimidin-2-yl)phenyl] 3-pentoxypropanoate Traditional Name: 3-amoxypropionic acid [4-(5-propoxypyrimidin-2-yl)phenyl] ester Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O4/c1-3-5-6-13-25-14-11-20(24)27-18-9-7-17(8-10-18)21-22-15-19(16-23-21)26-12-4-2/h7-10,15-16H,3-6,11-14H2,1-2H3