2-[2-[4-(4-phenylmethoxyphenoxy)phenyl]ethanoylamino]benzoic acid

Systemtic Name: 2-[2-[4-(4-phenylmethoxyphenoxy)phenyl]ethanoylamino]benzoic acid Openeye Name: 2-[[2-[4-(4-benzyloxyphenoxy)phenyl]acetyl]amino]benzoic acid CAS Name: 2-[[1-oxo-2-[4-(4-phenylmethoxyphenoxy)phenyl]ethyl]amino]benzoic acid IUPAC Name: 2-[[2-[4-(4-phenylmethoxyphenoxy)phenyl]acetyl]amino]benzoic acid Traditional Name: 2-[[2-[4-(4-benzoxyphenoxy)phenyl]acetyl]amino]benzoic acid Formula: C28H23NO5 MolecularWeight: 453.48592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC3=CC=C(C=C3)CC(=O)NC4=CC=CC=C4C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC3=CC=C(C=C3)CC(=O)NC4=CC=CC=C4C(=O)O

InChI

InChI=1S/C28H23NO5/c30-27(29-26-9-5-4-8-25(26)28(31)32)18-20-10-12-23(13-11-20)34-24-16-14-22(15-17-24)33-19-21-6-2-1-3-7-21/h1-17H,18-19H2,(H,29,30)(H,31,32)