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

Systemtic Name: 2-[[4-bromanyl-5-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-2-ethyl-phenyl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[5-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-4-bromo-2-ethyl-anilino]-2-oxo-acetic acid CAS Name: 2-[5-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-4-bromo-2-ethylanilino]-2-oxoacetic acid IUPAC Name: 2-[5-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-4-bromo-2-ethylanilino]-2-oxoacetic acid Traditional Name: 2-[5-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-4-bromo-2-ethyl-anilino]-2-keto-acetic acid Formula: C24H28BrNO7 MolecularWeight: 522.38562

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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)CC)Br

Isomeric SMILES

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

InChI

InChI=1S/C24H28BrNO7/c1-4-7-17-20(9-8-16(14(3)27)22(17)28)32-10-6-11-33-21-13-19(26-23(29)24(30)31)15(5-2)12-18(21)25/h8-9,12-13,28H,4-7,10-11H2,1-3H3,(H,26,29)(H,30,31)