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

Systemtic Name: 4-[1,3-benzoxazol-2-yl-(2-ethoxy-2-oxidanylidene-ethyl)amino]-2-methyl-2-phenoxy-hexanoic acid Openeye Name: 4-[1,3-benzoxazol-2-yl-(2-ethoxy-2-oxo-ethyl)amino]-2-methyl-2-phenoxy-hexanoic acid CAS Name: 4-[1,3-benzoxazol-2-yl-(2-ethoxy-2-oxoethyl)amino]-2-methyl-2-phenoxyhexanoic acid IUPAC Name: 4-[1,3-benzoxazol-2-yl-(2-ethoxy-2-oxoethyl)amino]-2-methyl-2-phenoxyhexanoic acid Traditional Name: 4-[1,3-benzoxazol-2-yl-(2-ethoxy-2-keto-ethyl)amino]-2-methyl-2-phenoxy-hexanoic acid Formula: C24H28N2O6 MolecularWeight: 440.48892

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C)(C(=O)O)OC1=CC=CC=C1)N(CC(=O)OCC)C2=NC3=CC=CC=C3O2

Isomeric SMILES

CCC(CC(C)(C(=O)O)OC1=CC=CC=C1)N(CC(=O)OCC)C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C24H28N2O6/c1-4-17(15-24(3,22(28)29)32-18-11-7-6-8-12-18)26(16-21(27)30-5-2)23-25-19-13-9-10-14-20(19)31-23/h6-14,17H,4-5,15-16H2,1-3H3,(H,28,29)