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

Systemtic Name: 2-[[5-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-2,4-dimethyl-phenyl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[5-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-2,4-dimethyl-anilino]-2-oxo-acetic acid CAS Name: 2-[5-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2,4-dimethylanilino]-2-oxoacetic acid IUPAC Name: 2-[5-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2,4-dimethylanilino]-2-oxoacetic acid Traditional Name: 2-[5-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-2,4-dimethyl-anilino]-2-keto-acetic acid Formula: C24H29NO7 MolecularWeight: 443.48956

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=C(C=C(C(=C2)NC(=O)C(=O)O)C)C

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=C(C=C(C(=C2)NC(=O)C(=O)O)C)C

InChI

InChI=1S/C24H29NO7/c1-5-7-18-20(9-8-17(16(4)26)22(18)27)31-10-6-11-32-21-13-19(14(2)12-15(21)3)25-23(28)24(29)30/h8-9,12-13,27H,5-7,10-11H2,1-4H3,(H,25,28)(H,29,30)