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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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