2-[[3,5-dimethyl-4-(4-oxidanyl-3-propan-2-yl-phenoxy)phenyl]-methyl-amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[3,5-dimethyl-4-(4-oxidanyl-3-propan-2-yl-phenoxy)phenyl]-methyl-amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[4-(4-hydroxy-3-isopropyl-phenoxy)-N,3,5-trimethyl-anilino]-2-oxo-acetic acid CAS Name: 2-[4-(4-hydroxy-3-propan-2-ylphenoxy)-N,3,5-trimethylanilino]-2-oxoacetic acid IUPAC Name: 2-[4-(4-hydroxy-3-propan-2-ylphenoxy)-N,3,5-trimethylanilino]-2-oxoacetic acid Traditional Name: 2-[4-(4-hydroxy-3-isopropyl-phenoxy)-N,3,5-trimethyl-anilino]-2-keto-acetic acid Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)O)C(C)C)C)N(C)C(=O)C(=O)O

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)O)C(C)C)C)N(C)C(=O)C(=O)O

InChI

InChI=1S/C20H23NO5/c1-11(2)16-10-15(6-7-17(16)22)26-18-12(3)8-14(9-13(18)4)21(5)19(23)20(24)25/h6-11,22H,1-5H3,(H,24,25)