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

Systemtic Name: 2-[3-[[2-(1,3-benzodioxol-5-yl)-5-ethyl-1,3-oxazol-4-yl]methoxy]phenyl]ethanoic acid Openeye Name: 2-[3-[[2-(1,3-benzodioxol-5-yl)-5-ethyl-oxazol-4-yl]methoxy]phenyl]acetic acid CAS Name: 2-[3-[[2-(1,3-benzodioxol-5-yl)-5-ethyl-4-oxazolyl]methoxy]phenyl]acetic acid IUPAC Name: 2-[3-[[2-(1,3-benzodioxol-5-yl)-5-ethyl-1,3-oxazol-4-yl]methoxy]phenyl]acetic acid Traditional Name: 2-[3-[[2-(1,3-benzodioxol-5-yl)-5-ethyl-oxazol-4-yl]methoxy]phenyl]acetic acid Formula: C21H19NO6 MolecularWeight: 381.37866

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(O1)C2=CC3=C(C=C2)OCO3)COC4=CC=CC(=C4)CC(=O)O

Isomeric SMILES

CCC1=C(N=C(O1)C2=CC3=C(C=C2)OCO3)COC4=CC=CC(=C4)CC(=O)O

InChI

InChI=1S/C21H19NO6/c1-2-17-16(11-25-15-5-3-4-13(8-15)9-20(23)24)22-21(28-17)14-6-7-18-19(10-14)27-12-26-18/h3-8,10H,2,9,11-12H2,1H3,(H,23,24)