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

Systemtic Name: 2-[5-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-2,3-dihydro-1H-inden-1-yl]butanoic acid Openeye Name: 2-[5-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]indan-1-yl]butanoic acid CAS Name: 2-[5-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]-2,3-dihydro-1H-inden-1-yl]butanoic acid IUPAC Name: 2-[5-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-2,3-dihydro-1H-inden-1-yl]butanoic acid Traditional Name: 2-[5-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]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)OCC3=C(OC(=N3)C4=CC=CC=C4)C)C(=O)O

Isomeric SMILES

CCC(C1CCC2=C1C=CC(=C2)OCC3=C(OC(=N3)C4=CC=CC=C4)C)C(=O)O

InChI

InChI=1S/C24H25NO4/c1-3-19(24(26)27)21-11-9-17-13-18(10-12-20(17)21)28-14-22-15(2)29-23(25-22)16-7-5-4-6-8-16/h4-8,10,12-13,19,21H,3,9,11,14H2,1-2H3,(H,26,27)