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

Systemtic Name: 2-[5-[2-[4-methyl-2-(4-methylphenyl)-1,3-oxazol-5-yl]ethoxy]-2,3-dihydro-1H-inden-1-yl]ethanoic acid Openeye Name: 2-[5-[2-[4-methyl-2-(p-tolyl)oxazol-5-yl]ethoxy]indan-1-yl]acetic acid CAS Name: 2-[5-[2-[4-methyl-2-(4-methylphenyl)-5-oxazolyl]ethoxy]-2,3-dihydro-1H-inden-1-yl]acetic acid IUPAC Name: 2-[5-[2-[4-methyl-2-(4-methylphenyl)-1,3-oxazol-5-yl]ethoxy]-2,3-dihydro-1H-inden-1-yl]acetic acid Traditional Name: 2-[5-[2-[4-methyl-2-(p-tolyl)oxazol-5-yl]ethoxy]indan-1-yl]acetic acid Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(O2)CCOC3=CC4=C(C=C3)C(CC4)CC(=O)O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(O2)CCOC3=CC4=C(C=C3)C(CC4)CC(=O)O)C

InChI

InChI=1S/C24H25NO4/c1-15-3-5-17(6-4-15)24-25-16(2)22(29-24)11-12-28-20-9-10-21-18(13-20)7-8-19(21)14-23(26)27/h3-6,9-10,13,19H,7-8,11-12,14H2,1-2H3,(H,26,27)