3-chloranyl-4-methoxy-5-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]benzoic acid

Systemtic Name: 3-chloranyl-4-methoxy-5-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]benzoic acid Openeye Name: 3-chloro-5-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-4-methoxy-benzoic acid CAS Name: 3-chloro-4-methoxy-5-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]benzoic acid IUPAC Name: 3-chloro-4-methoxy-5-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]benzoic acid Traditional Name: 3-chloro-5-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-4-methoxy-benzoic acid Formula: C20H22ClNO5 MolecularWeight: 391.84538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=C(C(=CC(=C2)C(=O)O)Cl)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=C(C(=CC(=C2)C(=O)O)Cl)OC

InChI

InChI=1S/C20H22ClNO5/c1-11(2)14-6-5-12(3)7-17(14)27-10-18(23)22-16-9-13(20(24)25)8-15(21)19(16)26-4/h5-9,11H,10H2,1-4H3,(H,22,23)(H,24,25)