[4-[2-(5-pentoxypyridin-2-yl)ethyl]phenyl] 4-propoxybenzoate

Systemtic Name: [4-[2-(5-pentoxypyridin-2-yl)ethyl]phenyl] 4-propoxybenzoate Openeye Name: [4-[2-(5-pentoxy-2-pyridyl)ethyl]phenyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [4-[2-(5-pentoxy-2-pyridinyl)ethyl]phenyl] ester IUPAC Name: [4-[2-(5-pentoxypyridin-2-yl)ethyl]phenyl] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [4-[2-(5-amoxy-2-pyridyl)ethyl]phenyl] ester Formula: C28H33NO4 MolecularWeight: 447.56592

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CN=C(C=C1)CCC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCC

Isomeric SMILES

CCCCCOC1=CN=C(C=C1)CCC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCC

InChI

InChI=1S/C28H33NO4/c1-3-5-6-20-32-27-18-13-24(29-21-27)12-7-22-8-14-26(15-9-22)33-28(30)23-10-16-25(17-11-23)31-19-4-2/h8-11,13-18,21H,3-7,12,19-20H2,1-2H3