2-[3-[[5-ethyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methoxy]propoxymethyl]-6-methyl-benzoic acid

Systemtic Name: 2-[3-[[5-ethyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methoxy]propoxymethyl]-6-methyl-benzoic acid Openeye Name: 2-[3-[[5-ethyl-2-(p-tolyl)oxazol-4-yl]methoxy]propoxymethyl]-6-methyl-benzoic acid CAS Name: 2-[3-[[5-ethyl-2-(4-methylphenyl)-4-oxazolyl]methoxy]propoxymethyl]-6-methylbenzoic acid IUPAC Name: 2-[3-[[5-ethyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methoxy]propoxymethyl]-6-methylbenzoic acid Traditional Name: 2-[3-[[5-ethyl-2-(p-tolyl)oxazol-4-yl]methoxy]propoxymethyl]-6-methyl-benzoic acid Formula: C25H29NO5 MolecularWeight: 423.50146

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(O1)C2=CC=C(C=C2)C)COCCCOCC3=CC=CC(=C3C(=O)O)C

Isomeric SMILES

CCC1=C(N=C(O1)C2=CC=C(C=C2)C)COCCCOCC3=CC=CC(=C3C(=O)O)C

InChI

InChI=1S/C25H29NO5/c1-4-22-21(26-24(31-22)19-11-9-17(2)10-12-19)16-30-14-6-13-29-15-20-8-5-7-18(3)23(20)25(27)28/h5,7-12H,4,6,13-16H2,1-3H3,(H,27,28)