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

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

Systemtic Name:2-[5-[2-(2-phenyl-1,3-oxazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl]butanoic acid
Openeye Name:2-[5-[2-(2-phenyloxazol-4-yl)ethoxy]indan-1-yl]butanoic acid
CAS Name:2-[5-[2-(2-phenyl-4-oxazolyl)ethoxy]-2,3-dihydro-1H-inden-1-yl]butanoic acid
IUPAC Name:2-[5-[2-(2-phenyl-1,3-oxazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl]butanoic acid
Traditional Name:2-[5-[2-(2-phenyloxazol-4-yl)ethoxy]indan-1-yl]butyric acid
Formula: C24H25NO4
MolecularWeight: 391.4596
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCC2=C1C=CC(=C2)OCCC3=COC(=N3)C4=CC=CC=C4)C(=O)O


Isomeric SMILES

CCC(C1CCC2=C1C=CC(=C2)OCCC3=COC(=N3)C4=CC=CC=C4)C(=O)O


InChI

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


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