2-[2-(4-cyclohexylphenoxy)ethanoylamino]-5-oxidanyl-benzoate

Systemtic Name: 2-[2-(4-cyclohexylphenoxy)ethanoylamino]-5-oxidanyl-benzoate Openeye Name: 2-[[2-(4-cyclohexylphenoxy)acetyl]amino]-5-hydroxy-benzoate CAS Name: 2-[[2-(4-cyclohexylphenoxy)-1-oxoethyl]amino]-5-hydroxybenzoate IUPAC Name: 2-[[2-(4-cyclohexylphenoxy)acetyl]amino]-5-hydroxybenzoate Traditional Name: 2-[[2-(4-cyclohexylphenoxy)acetyl]amino]-5-hydroxy-benzoate Formula: C21H22NO5- MolecularWeight: 368.40308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO5/c23-16-8-11-19(18(12-16)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)/p-1