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

Systemtic Name: 2-[[4-(3-ethyl-4-oxidanyl-phenoxy)-3,5-dimethyl-phenyl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[4-(3-ethyl-4-hydroxy-phenoxy)-3,5-dimethyl-anilino]-2-oxo-acetic acid CAS Name: 2-[4-(3-ethyl-4-hydroxyphenoxy)-3,5-dimethylanilino]-2-oxoacetic acid IUPAC Name: 2-[4-(3-ethyl-4-hydroxyphenoxy)-3,5-dimethylanilino]-2-oxoacetic acid Traditional Name: 2-[4-(3-ethyl-4-hydroxy-phenoxy)-3,5-dimethyl-anilino]-2-keto-acetic acid Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OC2=C(C=C(C=C2C)NC(=O)C(=O)O)C)O

Isomeric SMILES

CCC1=C(C=CC(=C1)OC2=C(C=C(C=C2C)NC(=O)C(=O)O)C)O

InChI

InChI=1S/C18H19NO5/c1-4-12-9-14(5-6-15(12)20)24-16-10(2)7-13(8-11(16)3)19-17(21)18(22)23/h5-9,20H,4H2,1-3H3,(H,19,21)(H,22,23)