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

Systemtic Name: ethyl 4-[[3-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[3-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]anilino]-4-oxo-butanoate CAS Name: 4-[3-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]anilino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[3-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]anilino]-4-oxobutanoate Traditional Name: 4-[3-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]anilino]-4-keto-butyric acid ethyl ester Formula: C26H33NO7 MolecularWeight: 471.54272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33NO7/c1-4-8-22-23(12-11-21(18(3)28)26(22)31)34-16-7-15-33-20-10-6-9-19(17-20)27-24(29)13-14-25(30)32-5-2/h6,9-12,17,31H,4-5,7-8,13-16H2,1-3H3,(H,27,29)