5-[2-(4-methoxy-3-pentoxy-phenyl)pyridin-3-yl]-4,5-dihydro-1,3-oxazole

Systemtic Name: 5-[2-(4-methoxy-3-pentoxy-phenyl)pyridin-3-yl]-4,5-dihydro-1,3-oxazole Openeye Name: 5-[2-(4-methoxy-3-pentoxy-phenyl)-3-pyridyl]-4,5-dihydrooxazole CAS Name: 5-[2-(4-methoxy-3-pentoxyphenyl)-3-pyridinyl]-4,5-dihydrooxazole IUPAC Name: 5-[2-(4-methoxy-3-pentoxyphenyl)pyridin-3-yl]-4,5-dihydro-1,3-oxazole Traditional Name: 5-[2-(3-amoxy-4-methoxy-phenyl)-3-pyridyl]-2-oxazoline Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1)C2=C(C=CC=N2)C3CN=CO3)OC

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1)C2=C(C=CC=N2)C3CN=CO3)OC

InChI

InChI=1S/C20H24N2O3/c1-3-4-5-11-24-18-12-15(8-9-17(18)23-2)20-16(7-6-10-22-20)19-13-21-14-25-19/h6-10,12,14,19H,3-5,11,13H2,1-2H3