2-[2-[1-methyl-6-(4-phenylmethoxyphenoxy)-2H-pyridin-3-yl]ethanoylamino]benzoic acid

Systemtic Name: 2-[2-[1-methyl-6-(4-phenylmethoxyphenoxy)-2H-pyridin-3-yl]ethanoylamino]benzoic acid Openeye Name: 2-[[2-[6-(4-benzyloxyphenoxy)-1-methyl-2H-pyridin-3-yl]acetyl]amino]benzoic acid CAS Name: 2-[[2-[1-methyl-6-(4-phenylmethoxyphenoxy)-2H-pyridin-3-yl]-1-oxoethyl]amino]benzoic acid IUPAC Name: 2-[[2-[1-methyl-6-(4-phenylmethoxyphenoxy)-2H-pyridin-3-yl]acetyl]amino]benzoic acid Traditional Name: 2-[[2-[6-(4-benzoxyphenoxy)-1-methyl-2H-pyridin-3-yl]acetyl]amino]benzoic acid Formula: C28H26N2O5 MolecularWeight: 470.51644

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=CC=C1OC2=CC=C(C=C2)OCC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4C(=O)O

Isomeric SMILES

CN1CC(=CC=C1OC2=CC=C(C=C2)OCC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4C(=O)O

InChI

InChI=1S/C28H26N2O5/c1-30-18-21(17-26(31)29-25-10-6-5-9-24(25)28(32)33)11-16-27(30)35-23-14-12-22(13-15-23)34-19-20-7-3-2-4-8-20/h2-16H,17-19H2,1H3,(H,29,31)(H,32,33)