ethyl 2-[[3-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-2-oxidanyl-propoxy]phenyl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[3-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-2-oxidanyl-propoxy]phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[3-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-2-hydroxy-propoxy]anilino]-2-oxo-acetate CAS Name: 2-[3-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)-2-hydroxypropoxy]anilino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[3-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)-2-hydroxypropoxy]anilino]-2-oxoacetate Traditional Name: 2-[3-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-2-hydroxy-propoxy]anilino]-2-keto-acetic acid ethyl ester Formula: C24H29NO8 MolecularWeight: 459.48896

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCC(COC2=CC=CC(=C2)NC(=O)C(=O)OCC)O

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCC(COC2=CC=CC(=C2)NC(=O)C(=O)OCC)O

InChI

InChI=1S/C24H29NO8/c1-4-7-20-21(11-10-19(15(3)26)22(20)28)33-14-17(27)13-32-18-9-6-8-16(12-18)25-23(29)24(30)31-5-2/h6,8-12,17,27-28H,4-5,7,13-14H2,1-3H3,(H,25,29)