2-[3-(4-acetamidophenoxy)-2-(2-oxidanylpropoxy)phenyl]-2-propan-2-yloxy-propanoic acid

Systemtic Name: 2-[3-(4-acetamidophenoxy)-2-(2-oxidanylpropoxy)phenyl]-2-propan-2-yloxy-propanoic acid Openeye Name: 2-[3-(4-acetamidophenoxy)-2-(2-hydroxypropoxy)phenyl]-2-isopropoxy-propanoic acid CAS Name: 2-[3-(4-acetamidophenoxy)-2-(2-hydroxypropoxy)phenyl]-2-propan-2-yloxypropanoic acid IUPAC Name: 2-[3-(4-acetamidophenoxy)-2-(2-hydroxypropoxy)phenyl]-2-propan-2-yloxypropanoic acid Traditional Name: 2-[3-(4-acetamidophenoxy)-2-(2-hydroxypropoxy)phenyl]-2-isopropoxy-propionic acid Formula: C23H29NO7 MolecularWeight: 431.47886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(C)(C1=C(C(=CC=C1)OC2=CC=C(C=C2)NC(=O)C)OCC(C)O)C(=O)O

Isomeric SMILES

CC(C)OC(C)(C1=C(C(=CC=C1)OC2=CC=C(C=C2)NC(=O)C)OCC(C)O)C(=O)O

InChI

InChI=1S/C23H29NO7/c1-14(2)31-23(5,22(27)28)19-7-6-8-20(21(19)29-13-15(3)25)30-18-11-9-17(10-12-18)24-16(4)26/h6-12,14-15,25H,13H2,1-5H3,(H,24,26)(H,27,28)