2-[[4-[2-(4-phenoxyphenyl)ethyl]phenyl]amino]benzoic acid

Systemtic Name: 2-[[4-[2-(4-phenoxyphenyl)ethyl]phenyl]amino]benzoic acid Openeye Name: 2-[4-[2-(4-phenoxyphenyl)ethyl]anilino]benzoic acid CAS Name: 2-[4-[2-(4-phenoxyphenyl)ethyl]anilino]benzoic acid IUPAC Name: 2-[4-[2-(4-phenoxyphenyl)ethyl]anilino]benzoic acid Traditional Name: 2-[4-[2-(4-phenoxyphenyl)ethyl]anilino]benzoic acid Formula: C27H23NO3 MolecularWeight: 409.47642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)CCC3=CC=C(C=C3)NC4=CC=CC=C4C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)CCC3=CC=C(C=C3)NC4=CC=CC=C4C(=O)O

InChI

InChI=1S/C27H23NO3/c29-27(30)25-8-4-5-9-26(25)28-22-16-12-20(13-17-22)10-11-21-14-18-24(19-15-21)31-23-6-2-1-3-7-23/h1-9,12-19,28H,10-11H2,(H,29,30)