2-[2-methyl-6-(4-methyl-1,3-benzoxazol-2-yl)phenoxy]ethanoate

Systemtic Name: 2-[2-methyl-6-(4-methyl-1,3-benzoxazol-2-yl)phenoxy]ethanoate Openeye Name: 2-[2-methyl-6-(4-methyl-1,3-benzoxazol-2-yl)phenoxy]acetate CAS Name: 2-[2-methyl-6-(4-methyl-1,3-benzoxazol-2-yl)phenoxy]acetate IUPAC Name: 2-[2-methyl-6-(4-methyl-1,3-benzoxazol-2-yl)phenoxy]acetate Traditional Name: 2-[2-methyl-6-(4-methyl-1,3-benzoxazol-2-yl)phenoxy]acetate Formula: C17H14NO4- MolecularWeight: 296.29736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OC(=N2)C3=C(C(=CC=C3)C)OCC(=O)[O-]

Isomeric SMILES

CC1=C2C(=CC=C1)OC(=N2)C3=C(C(=CC=C3)C)OCC(=O)[O-]

InChI

InChI=1S/C17H15NO4/c1-10-5-4-8-13-15(10)18-17(22-13)12-7-3-6-11(2)16(12)21-9-14(19)20/h3-8H,9H2,1-2H3,(H,19,20)/p-1