2-[[3-methyl-4-(4-oxidanyl-3-propan-2-yl-phenoxy)phenyl]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[3-methyl-4-(4-oxidanyl-3-propan-2-yl-phenoxy)phenyl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[4-(4-hydroxy-3-isopropyl-phenoxy)-3-methyl-anilino]-2-oxo-acetic acid CAS Name: 2-[4-(4-hydroxy-3-propan-2-ylphenoxy)-3-methylanilino]-2-oxoacetic acid IUPAC Name: 2-[4-(4-hydroxy-3-propan-2-ylphenoxy)-3-methylanilino]-2-oxoacetic acid Traditional Name: 2-[4-(4-hydroxy-3-isopropyl-phenoxy)-3-methyl-anilino]-2-keto-acetic acid Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(=O)O)OC2=CC(=C(C=C2)O)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(=O)O)OC2=CC(=C(C=C2)O)C(C)C

InChI

InChI=1S/C18H19NO5/c1-10(2)14-9-13(5-6-15(14)20)24-16-7-4-12(8-11(16)3)19-17(21)18(22)23/h4-10,20H,1-3H3,(H,19,21)(H,22,23)