2-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2-(2-phenylphenyl)ethanoic acid

Systemtic Name: 2-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2-(2-phenylphenyl)ethanoic acid Openeye Name: 2-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-2-(2-phenylphenyl)acetic acid CAS Name: 2-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-2-(2-phenylphenyl)acetic acid IUPAC Name: 2-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2-(2-phenylphenyl)acetic acid Traditional Name: 2-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-2-(2-phenylphenyl)acetic acid Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC(C3=CC=CC=C3C4=CC=CC=C4)C(=O)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC(C3=CC=CC=C3C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C26H23NO4/c1-18-23(27-25(31-18)20-12-6-3-7-13-20)16-17-30-24(26(28)29)22-15-9-8-14-21(22)19-10-4-2-5-11-19/h2-15,24H,16-17H2,1H3,(H,28,29)