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

Systemtic Name: 2-[[4-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-2-methyl-phenyl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[4-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-2-methyl-anilino]-2-oxo-acetic acid CAS Name: 2-[4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2-methylanilino]-2-oxoacetic acid IUPAC Name: 2-[4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2-methylanilino]-2-oxoacetic acid Traditional Name: 2-[4-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-2-methyl-anilino]-2-keto-acetic acid Formula: C23H27NO7 MolecularWeight: 429.46298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO7/c1-4-6-18-20(10-8-17(15(3)25)21(18)26)31-12-5-11-30-16-7-9-19(14(2)13-16)24-22(27)23(28)29/h7-10,13,26H,4-6,11-12H2,1-3H3,(H,24,27)(H,28,29)