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

Systemtic Name: 2-[2-[4-(4-cyclohexyloxyphenoxy)phenyl]ethanoylamino]benzoic acid Openeye Name: 2-[[2-[4-[4-(cyclohexoxy)phenoxy]phenyl]acetyl]amino]benzoic acid CAS Name: 2-[[2-[4-(4-cyclohexyloxyphenoxy)phenyl]-1-oxoethyl]amino]benzoic acid IUPAC Name: 2-[[2-[4-(4-cyclohexyloxyphenoxy)phenyl]acetyl]amino]benzoic acid Traditional Name: 2-[[2-[4-[4-(cyclohexoxy)phenoxy]phenyl]acetyl]amino]benzoic acid Formula: C27H27NO5 MolecularWeight: 445.50698

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC2=CC=C(C=C2)OC3=CC=C(C=C3)CC(=O)NC4=CC=CC=C4C(=O)O

Isomeric SMILES

C1CCC(CC1)OC2=CC=C(C=C2)OC3=CC=C(C=C3)CC(=O)NC4=CC=CC=C4C(=O)O

InChI

InChI=1S/C27H27NO5/c29-26(28-25-9-5-4-8-24(25)27(30)31)18-19-10-12-21(13-11-19)33-23-16-14-22(15-17-23)32-20-6-2-1-3-7-20/h4-5,8-17,20H,1-3,6-7,18H2,(H,28,29)(H,30,31)