5-[2-(4-cyclohexylphenoxy)ethanoylamino]-2-oxidanyl-benzoic acid

Systemtic Name: 5-[2-(4-cyclohexylphenoxy)ethanoylamino]-2-oxidanyl-benzoic acid Openeye Name: 5-[[2-(4-cyclohexylphenoxy)acetyl]amino]-2-hydroxy-benzoic acid CAS Name: 5-[[2-(4-cyclohexylphenoxy)-1-oxoethyl]amino]-2-hydroxybenzoic acid IUPAC Name: 5-[[2-(4-cyclohexylphenoxy)acetyl]amino]-2-hydroxybenzoic acid Traditional Name: 5-[[2-(4-cyclohexylphenoxy)acetyl]amino]-2-hydroxy-benzoic acid Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)O)C(=O)O

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)O)C(=O)O

InChI

InChI=1S/C21H23NO5/c23-19-11-8-16(12-18(19)21(25)26)22-20(24)13-27-17-9-6-15(7-10-17)14-4-2-1-3-5-14/h6-12,14,23H,1-5,13H2,(H,22,24)(H,25,26)