2-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]-2-(oxan-2-yloxy)ethanoic acid

Systemtic Name: 2-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]-2-(oxan-2-yloxy)ethanoic acid Openeye Name: 2-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]-2-tetrahydropyran-2-yloxy-acetic acid CAS Name: 2-[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]-2-(2-oxanyloxy)acetic acid IUPAC Name: 2-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]-2-(oxan-2-yloxy)acetic acid Traditional Name: 2-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]-2-tetrahydropyran-2-yloxy-acetic acid Formula: C24H25NO6 MolecularWeight: 423.4584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C=C3)C(C(=O)O)OC4CCCCO4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C=C3)C(C(=O)O)OC4CCCCO4

InChI

InChI=1S/C24H25NO6/c1-16-20(25-23(30-16)18-7-3-2-4-8-18)15-29-19-12-10-17(11-13-19)22(24(26)27)31-21-9-5-6-14-28-21/h2-4,7-8,10-13,21-22H,5-6,9,14-15H2,1H3,(H,26,27)