4-[4-[[(4-cyclohexylphenyl)-[[4-(trifluoromethyloxy)phenyl]carbamoyl]amino]methyl]phenoxy]butanoic acid

Systemtic Name: 4-[4-[[(4-cyclohexylphenyl)-[[4-(trifluoromethyloxy)phenyl]carbamoyl]amino]methyl]phenoxy]butanoic acid Openeye Name: 4-[4-[[4-cyclohexyl-N-[[4-(trifluoromethoxy)phenyl]carbamoyl]anilino]methyl]phenoxy]butanoic acid CAS Name: 4-[4-[(4-cyclohexyl-N-[oxo-[4-(trifluoromethoxy)anilino]methyl]anilino)methyl]phenoxy]butanoic acid IUPAC Name: 4-[4-[[4-cyclohexyl-N-[[4-(trifluoromethoxy)phenyl]carbamoyl]anilino]methyl]phenoxy]butanoic acid Traditional Name: 4-[4-[[4-cyclohexyl-N-[[4-(trifluoromethoxy)phenyl]carbamoyl]anilino]methyl]phenoxy]butyric acid Formula: C31H33F3N2O5 MolecularWeight: 570.59933

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)N(CC3=CC=C(C=C3)OCCCC(=O)O)C(=O)NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)N(CC3=CC=C(C=C3)OCCCC(=O)O)C(=O)NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C31H33F3N2O5/c32-31(33,34)41-28-18-12-25(13-19-28)35-30(39)36(26-14-10-24(11-15-26)23-5-2-1-3-6-23)21-22-8-16-27(17-9-22)40-20-4-7-29(37)38/h8-19,23H,1-7,20-21H2,(H,35,39)(H,37,38)