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

Systemtic Name: 2-[[3-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-2-methyl-phenyl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[3-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-2-methyl-anilino]-2-oxo-acetic acid CAS Name: 2-[3-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2-methylanilino]-2-oxoacetic acid IUPAC Name: 2-[3-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2-methylanilino]-2-oxoacetic acid Traditional Name: 2-[3-[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=CC(=C2C)NC(=O)C(=O)O

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=CC=CC(=C2C)NC(=O)C(=O)O

InChI

InChI=1S/C23H27NO7/c1-4-7-17-20(11-10-16(15(3)25)21(17)26)31-13-6-12-30-19-9-5-8-18(14(19)2)24-22(27)23(28)29/h5,8-11,26H,4,6-7,12-13H2,1-3H3,(H,24,27)(H,28,29)