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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCCOC3=CC4=C(C=C3)C(CC4)CC(=O)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCCOC3=CC4=C(C=C3)C(CC4)CC(=O)O

InChI

InChI=1S/C24H25NO4/c1-16-22(25-24(29-16)17-6-3-2-4-7-17)8-5-13-28-20-11-12-21-18(14-20)9-10-19(21)15-23(26)27/h2-4,6-7,11-12,14,19H,5,8-10,13,15H2,1H3,(H,26,27)