3-[[2-[2-(4-cyclohexylphenoxy)ethanoylamino]phenyl]carbonylamino]benzoic acid

Systemtic Name: 3-[[2-[2-(4-cyclohexylphenoxy)ethanoylamino]phenyl]carbonylamino]benzoic acid Openeye Name: 3-[[2-[[2-(4-cyclohexylphenoxy)acetyl]amino]benzoyl]amino]benzoic acid CAS Name: 3-[[[2-[[2-(4-cyclohexylphenoxy)-1-oxoethyl]amino]phenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 3-[[2-[[2-(4-cyclohexylphenoxy)acetyl]amino]benzoyl]amino]benzoic acid Traditional Name: 3-[[2-[[2-(4-cyclohexylphenoxy)acetyl]amino]benzoyl]amino]benzoic acid Formula: C28H28N2O5 MolecularWeight: 472.53232

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC(=C4)C(=O)O

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC(=C4)C(=O)O

InChI

InChI=1S/C28H28N2O5/c31-26(18-35-23-15-13-20(14-16-23)19-7-2-1-3-8-19)30-25-12-5-4-11-24(25)27(32)29-22-10-6-9-21(17-22)28(33)34/h4-6,9-17,19H,1-3,7-8,18H2,(H,29,32)(H,30,31)(H,33,34)