[4-(5-pentoxypyrimidin-2-yl)phenyl] 3-propoxypropanoate

Systemtic Name: [4-(5-pentoxypyrimidin-2-yl)phenyl] 3-propoxypropanoate Openeye Name: [4-(5-pentoxypyrimidin-2-yl)phenyl] 3-propoxypropanoate CAS Name: 3-propoxypropanoic acid [4-(5-pentoxy-2-pyrimidinyl)phenyl] ester IUPAC Name: [4-(5-pentoxypyrimidin-2-yl)phenyl] 3-propoxypropanoate Traditional Name: 3-propoxypropionic acid [4-(5-amoxypyrimidin-2-yl)phenyl] ester Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CN=C(N=C1)C2=CC=C(C=C2)OC(=O)CCOCCC

Isomeric SMILES

CCCCCOC1=CN=C(N=C1)C2=CC=C(C=C2)OC(=O)CCOCCC

InChI

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