4-chloranyl-3-[2-(4-cyclohexylphenoxy)ethanoylamino]benzoate

Systemtic Name: 4-chloranyl-3-[2-(4-cyclohexylphenoxy)ethanoylamino]benzoate Openeye Name: 4-chloro-3-[[2-(4-cyclohexylphenoxy)acetyl]amino]benzoate CAS Name: 4-chloro-3-[[2-(4-cyclohexylphenoxy)-1-oxoethyl]amino]benzoate IUPAC Name: 4-chloro-3-[[2-(4-cyclohexylphenoxy)acetyl]amino]benzoate Traditional Name: 4-chloro-3-[[2-(4-cyclohexylphenoxy)acetyl]amino]benzoate Formula: C21H21ClNO4- MolecularWeight: 386.84874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClNO4/c22-18-11-8-16(21(25)26)12-19(18)23-20(24)13-27-17-9-6-15(7-10-17)14-4-2-1-3-5-14/h6-12,14H,1-5,13H2,(H,23,24)(H,25,26)/p-1