2-[3-[[2-(3,4-dimethoxyphenyl)-5-ethyl-1,3-oxazol-4-yl]methoxy]phenyl]ethanoic acid

Systemtic Name: 2-[3-[[2-(3,4-dimethoxyphenyl)-5-ethyl-1,3-oxazol-4-yl]methoxy]phenyl]ethanoic acid Openeye Name: 2-[3-[[2-(3,4-dimethoxyphenyl)-5-ethyl-oxazol-4-yl]methoxy]phenyl]acetic acid CAS Name: 2-[3-[[2-(3,4-dimethoxyphenyl)-5-ethyl-4-oxazolyl]methoxy]phenyl]acetic acid IUPAC Name: 2-[3-[[2-(3,4-dimethoxyphenyl)-5-ethyl-1,3-oxazol-4-yl]methoxy]phenyl]acetic acid Traditional Name: 2-[3-[[2-(3,4-dimethoxyphenyl)-5-ethyl-oxazol-4-yl]methoxy]phenyl]acetic acid Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(O1)C2=CC(=C(C=C2)OC)OC)COC3=CC=CC(=C3)CC(=O)O

Isomeric SMILES

CCC1=C(N=C(O1)C2=CC(=C(C=C2)OC)OC)COC3=CC=CC(=C3)CC(=O)O

InChI

InChI=1S/C22H23NO6/c1-4-18-17(13-28-16-7-5-6-14(10-16)11-21(24)25)23-22(29-18)15-8-9-19(26-2)20(12-15)27-3/h5-10,12H,4,11,13H2,1-3H3,(H,24,25)