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

Systemtic Name: [4-[3-(2-phenoxypyridin-3-yl)oxypropyl]pyridin-3-yl] ethanoate Openeye Name: [4-[3-[(2-phenoxy-3-pyridyl)oxy]propyl]-3-pyridyl] acetate CAS Name: acetic acid [4-[3-[(2-phenoxy-3-pyridinyl)oxy]propyl]-3-pyridinyl] ester IUPAC Name: [4-[3-(2-phenoxypyridin-3-yl)oxypropyl]pyridin-3-yl] acetate Traditional Name: acetic acid [4-[3-[(2-phenoxy-3-pyridyl)oxy]propyl]-3-pyridyl] ester Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CN=C1)CCCOC2=C(N=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=C(C=CN=C1)CCCOC2=C(N=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O4/c1-16(24)26-20-15-22-13-11-17(20)7-6-14-25-19-10-5-12-23-21(19)27-18-8-3-2-4-9-18/h2-5,8-13,15H,6-7,14H2,1H3