2-[2-[6-(3-methyl-4-phenylmethoxy-phenoxy)pyridin-3-yl]ethanoylamino]benzoic acid

Systemtic Name: 2-[2-[6-(3-methyl-4-phenylmethoxy-phenoxy)pyridin-3-yl]ethanoylamino]benzoic acid Openeye Name: 2-[[2-[6-(4-benzyloxy-3-methyl-phenoxy)-3-pyridyl]acetyl]amino]benzoic acid CAS Name: 2-[[2-[6-(3-methyl-4-phenylmethoxyphenoxy)-3-pyridinyl]-1-oxoethyl]amino]benzoic acid IUPAC Name: 2-[[2-[6-(3-methyl-4-phenylmethoxyphenoxy)pyridin-3-yl]acetyl]amino]benzoic acid Traditional Name: 2-[[2-[6-(4-benzoxy-3-methyl-phenoxy)-3-pyridyl]acetyl]amino]benzoic acid Formula: C28H24N2O5 MolecularWeight: 468.50056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=NC=C(C=C2)CC(=O)NC3=CC=CC=C3C(=O)O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=NC=C(C=C2)CC(=O)NC3=CC=CC=C3C(=O)O)OCC4=CC=CC=C4

InChI

InChI=1S/C28H24N2O5/c1-19-15-22(12-13-25(19)34-18-20-7-3-2-4-8-20)35-27-14-11-21(17-29-27)16-26(31)30-24-10-6-5-9-23(24)28(32)33/h2-15,17H,16,18H2,1H3,(H,30,31)(H,32,33)