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

Systemtic Name: 4-[2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]-3-methyl-benzoic acid Openeye Name: 4-[[2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetyl]amino]-3-methyl-benzoic acid CAS Name: 4-[[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-3-methylbenzoic acid IUPAC Name: 4-[[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetyl]amino]-3-methylbenzoic acid Traditional Name: 4-[[2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetyl]amino]-3-methyl-benzoic acid Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NC2=C(C=C(C=C2)C(=O)O)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NC2=C(C=C(C=C2)C(=O)O)C

InChI

InChI=1S/C20H22ClNO4/c1-11(2)15-9-16(21)12(3)8-18(15)26-10-19(23)22-17-6-5-14(20(24)25)7-13(17)4/h5-9,11H,10H2,1-4H3,(H,22,23)(H,24,25)