2-[5-[2-(5-ethyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl]butanoic acid

Systemtic Name: 2-[5-[2-(5-ethyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl]butanoic acid Openeye Name: 2-[5-[2-(5-ethyl-2-phenyl-oxazol-4-yl)ethoxy]indan-1-yl]butanoic acid CAS Name: 2-[5-[2-(5-ethyl-2-phenyl-4-oxazolyl)ethoxy]-2,3-dihydro-1H-inden-1-yl]butanoic acid IUPAC Name: 2-[5-[2-(5-ethyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl]butanoic acid Traditional Name: 2-[5-[2-(5-ethyl-2-phenyl-oxazol-4-yl)ethoxy]indan-1-yl]butyric acid Formula: C26H29NO4 MolecularWeight: 419.51276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC4=C(C=C3)C(CC4)C(CC)C(=O)O

Isomeric SMILES

CCC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC4=C(C=C3)C(CC4)C(CC)C(=O)O

InChI

InChI=1S/C26H29NO4/c1-3-20(26(28)29)22-12-10-18-16-19(11-13-21(18)22)30-15-14-23-24(4-2)31-25(27-23)17-8-6-5-7-9-17/h5-9,11,13,16,20,22H,3-4,10,12,14-15H2,1-2H3,(H,28,29)