5-[2-(4-cyclohexylphenoxy)ethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name: 5-[2-(4-cyclohexylphenoxy)ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: 5-[[2-(4-cyclohexylphenoxy)acetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-(4-cyclohexylphenoxy)-1-oxoethyl]amino]benzene-1,3-dicarboxylate IUPAC Name: 5-[[2-(4-cyclohexylphenoxy)acetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-(4-cyclohexylphenoxy)acetyl]amino]isophthalate Formula: C22H21NO6-2 MolecularWeight: 395.40524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO6/c24-20(23-18-11-16(21(25)26)10-17(12-18)22(27)28)13-29-19-8-6-15(7-9-19)14-4-2-1-3-5-14/h6-12,14H,1-5,13H2,(H,23,24)(H,25,26)(H,27,28)/p-2