ethyl 2-[4-[3-(2-phenoxypyridin-3-yl)oxypropyl]pyridin-3-yl]oxyethanoate

Systemtic Name: ethyl 2-[4-[3-(2-phenoxypyridin-3-yl)oxypropyl]pyridin-3-yl]oxyethanoate Openeye Name: ethyl 2-[[4-[3-[(2-phenoxy-3-pyridyl)oxy]propyl]-3-pyridyl]oxy]acetate CAS Name: 2-[[4-[3-[(2-phenoxy-3-pyridinyl)oxy]propyl]-3-pyridinyl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[3-(2-phenoxypyridin-3-yl)oxypropyl]pyridin-3-yl]oxyacetate Traditional Name: 2-[[4-[3-[(2-phenoxy-3-pyridyl)oxy]propyl]-3-pyridyl]oxy]acetic acid ethyl ester Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=CN=C1)CCCOC2=C(N=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)COC1=C(C=CN=C1)CCCOC2=C(N=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O5/c1-2-27-22(26)17-29-21-16-24-14-12-18(21)8-7-15-28-20-11-6-13-25-23(20)30-19-9-4-3-5-10-19/h3-6,9-14,16H,2,7-8,15,17H2,1H3