2-[4-[2-[1,3-benzoxazol-2-yl-(2-ethoxy-2-oxidanylidene-ethyl)amino]ethyl]phenoxy]-2-methyl-propanoic acid

Systemtic Name: 2-[4-[2-[1,3-benzoxazol-2-yl-(2-ethoxy-2-oxidanylidene-ethyl)amino]ethyl]phenoxy]-2-methyl-propanoic acid Openeye Name: 2-[4-[2-[1,3-benzoxazol-2-yl-(2-ethoxy-2-oxo-ethyl)amino]ethyl]phenoxy]-2-methyl-propanoic acid CAS Name: 2-[4-[2-[1,3-benzoxazol-2-yl-(2-ethoxy-2-oxoethyl)amino]ethyl]phenoxy]-2-methylpropanoic acid IUPAC Name: 2-[4-[2-[1,3-benzoxazol-2-yl-(2-ethoxy-2-oxoethyl)amino]ethyl]phenoxy]-2-methylpropanoic acid Traditional Name: 2-[4-[2-[1,3-benzoxazol-2-yl-(2-ethoxy-2-keto-ethyl)amino]ethyl]phenoxy]-2-methyl-propionic acid Formula: C23H26N2O6 MolecularWeight: 426.46234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(CCC1=CC=C(C=C1)OC(C)(C)C(=O)O)C2=NC3=CC=CC=C3O2

Isomeric SMILES

CCOC(=O)CN(CCC1=CC=C(C=C1)OC(C)(C)C(=O)O)C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C23H26N2O6/c1-4-29-20(26)15-25(22-24-18-7-5-6-8-19(18)30-22)14-13-16-9-11-17(12-10-16)31-23(2,3)21(27)28/h5-12H,4,13-15H2,1-3H3,(H,27,28)