2-[2-[4-[4-(2-azanylcyclohexyl)oxyphenoxy]phenyl]ethanoylamino]benzoic acid

Systemtic Name: 2-[2-[4-[4-(2-azanylcyclohexyl)oxyphenoxy]phenyl]ethanoylamino]benzoic acid Openeye Name: 2-[[2-[4-[4-(2-aminocyclohexoxy)phenoxy]phenyl]acetyl]amino]benzoic acid CAS Name: 2-[[2-[4-[4-(2-aminocyclohexyl)oxyphenoxy]phenyl]-1-oxoethyl]amino]benzoic acid IUPAC Name: 2-[[2-[4-[4-(2-aminocyclohexyl)oxyphenoxy]phenyl]acetyl]amino]benzoic acid Traditional Name: 2-[[2-[4-[4-(2-aminocyclohexoxy)phenoxy]phenyl]acetyl]amino]benzoic acid Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N)OC2=CC=C(C=C2)OC3=CC=C(C=C3)CC(=O)NC4=CC=CC=C4C(=O)O

Isomeric SMILES

C1CCC(C(C1)N)OC2=CC=C(C=C2)OC3=CC=C(C=C3)CC(=O)NC4=CC=CC=C4C(=O)O

InChI

InChI=1S/C27H28N2O5/c28-23-6-2-4-8-25(23)34-21-15-13-20(14-16-21)33-19-11-9-18(10-12-19)17-26(30)29-24-7-3-1-5-22(24)27(31)32/h1,3,5,7,9-16,23,25H,2,4,6,8,17,28H2,(H,29,30)(H,31,32)