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

Systemtic Name: 2-[5-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl]-2-phenyl-ethanoic acid Openeye Name: 2-[5-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]indan-1-yl]-2-phenyl-acetic acid CAS Name: 2-[5-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-2,3-dihydro-1H-inden-1-yl]-2-phenylacetic acid IUPAC Name: 2-[5-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl]-2-phenylacetic acid Traditional Name: 2-[5-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]indan-1-yl]-2-phenyl-acetic acid Formula: C29H27NO4 MolecularWeight: 453.52898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC4=C(C=C3)C(CC4)C(C5=CC=CC=C5)C(=O)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC4=C(C=C3)C(CC4)C(C5=CC=CC=C5)C(=O)O

InChI

InChI=1S/C29H27NO4/c1-19-26(30-28(34-19)21-10-6-3-7-11-21)16-17-33-23-13-15-24-22(18-23)12-14-25(24)27(29(31)32)20-8-4-2-5-9-20/h2-11,13,15,18,25,27H,12,14,16-17H2,1H3,(H,31,32)