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

Systemtic Name: 2-[5-[2-(4-methyl-2-phenyl-1,3-oxazol-5-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl]butanoic acid Openeye Name: 2-[5-[2-(4-methyl-2-phenyl-oxazol-5-yl)ethoxy]indan-1-yl]butanoic acid CAS Name: 2-[5-[2-(4-methyl-2-phenyl-5-oxazolyl)ethoxy]-2,3-dihydro-1H-inden-1-yl]butanoic acid IUPAC Name: 2-[5-[2-(4-methyl-2-phenyl-1,3-oxazol-5-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl]butanoic acid Traditional Name: 2-[5-[2-(4-methyl-2-phenyl-oxazol-5-yl)ethoxy]indan-1-yl]butyric acid Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCC2=C1C=CC(=C2)OCCC3=C(N=C(O3)C4=CC=CC=C4)C)C(=O)O

Isomeric SMILES

CCC(C1CCC2=C1C=CC(=C2)OCCC3=C(N=C(O3)C4=CC=CC=C4)C)C(=O)O

InChI

InChI=1S/C25H27NO4/c1-3-20(25(27)28)22-11-9-18-15-19(10-12-21(18)22)29-14-13-23-16(2)26-24(30-23)17-7-5-4-6-8-17/h4-8,10,12,15,20,22H,3,9,11,13-14H2,1-2H3,(H,27,28)