2-[2-[4-[1-(4-azanylcyclohexyl)oxynaphthalen-2-yl]oxyphenyl]ethanoylamino]benzoic acid

Systemtic Name: 2-[2-[4-[1-(4-azanylcyclohexyl)oxynaphthalen-2-yl]oxyphenyl]ethanoylamino]benzoic acid Openeye Name: 2-[[2-[4-[[1-(4-aminocyclohexoxy)-2-naphthyl]oxy]phenyl]acetyl]amino]benzoic acid CAS Name: 2-[[2-[4-[[1-(4-aminocyclohexyl)oxy-2-naphthalenyl]oxy]phenyl]-1-oxoethyl]amino]benzoic acid IUPAC Name: 2-[[2-[4-[1-(4-aminocyclohexyl)oxynaphthalen-2-yl]oxyphenyl]acetyl]amino]benzoic acid Traditional Name: 2-[[2-[4-[1-(4-aminocyclohexoxy)-2-naphthoxy]phenyl]acetyl]amino]benzoic acid Formula: C31H30N2O5 MolecularWeight: 510.5803

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1N)OC2=C(C=CC3=CC=CC=C32)OC4=CC=C(C=C4)CC(=O)NC5=CC=CC=C5C(=O)O

Isomeric SMILES

C1CC(CCC1N)OC2=C(C=CC3=CC=CC=C32)OC4=CC=C(C=C4)CC(=O)NC5=CC=CC=C5C(=O)O

InChI

InChI=1S/C31H30N2O5/c32-22-12-16-24(17-13-22)38-30-25-6-2-1-5-21(25)11-18-28(30)37-23-14-9-20(10-15-23)19-29(34)33-27-8-4-3-7-26(27)31(35)36/h1-11,14-15,18,22,24H,12-13,16-17,19,32H2,(H,33,34)(H,35,36)