2-[5-(1,3-benzoxazol-6-ylmethoxy)-2-cyano-phenoxy]-2-(2-methylphenyl)ethanoic acid

Systemtic Name: 2-[5-(1,3-benzoxazol-6-ylmethoxy)-2-cyano-phenoxy]-2-(2-methylphenyl)ethanoic acid Openeye Name: 2-[5-(1,3-benzoxazol-6-ylmethoxy)-2-cyano-phenoxy]-2-(o-tolyl)acetic acid CAS Name: 2-[5-(1,3-benzoxazol-6-ylmethoxy)-2-cyanophenoxy]-2-(2-methylphenyl)acetic acid IUPAC Name: 2-[5-(1,3-benzoxazol-6-ylmethoxy)-2-cyanophenoxy]-2-(2-methylphenyl)acetic acid Traditional Name: 2-[5-(1,3-benzoxazol-6-ylmethoxy)-2-cyano-phenoxy]-2-(o-tolyl)acetic acid Formula: C24H18N2O5 MolecularWeight: 414.41012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C(=O)O)OC2=C(C=CC(=C2)OCC3=CC4=C(C=C3)N=CO4)C#N

Isomeric SMILES

CC1=CC=CC=C1C(C(=O)O)OC2=C(C=CC(=C2)OCC3=CC4=C(C=C3)N=CO4)C#N

InChI

InChI=1S/C24H18N2O5/c1-15-4-2-3-5-19(15)23(24(27)28)31-21-11-18(8-7-17(21)12-25)29-13-16-6-9-20-22(10-16)30-14-26-20/h2-11,14,23H,13H2,1H3,(H,27,28)