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

Systemtic Name: 4-chloranyl-3-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]benzoic acid Openeye Name: 4-chloro-3-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]benzoic acid CAS Name: 4-chloro-3-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]benzoic acid IUPAC Name: 4-chloro-3-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]benzoic acid Traditional Name: 4-chloro-3-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]benzoic acid Formula: C19H20ClNO4 MolecularWeight: 361.8194

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO4/c1-11(2)14-6-4-12(3)8-17(14)25-10-18(22)21-16-9-13(19(23)24)5-7-15(16)20/h4-9,11H,10H2,1-3H3,(H,21,22)(H,23,24)