pentyl 4-[[4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-4-oxidanylidene-butanoyl]amino]benzoate

Systemtic Name: pentyl 4-[[4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-4-oxidanylidene-butanoyl]amino]benzoate Openeye Name: pentyl 4-[[4-[2-(4-ethoxyanilino)-2-oxo-ethoxy]-4-oxo-butanoyl]amino]benzoate CAS Name: 4-[[4-[2-(4-ethoxyanilino)-2-oxoethoxy]-1,4-dioxobutyl]amino]benzoic acid pentyl ester IUPAC Name: pentyl 4-[[4-[2-(4-ethoxyanilino)-2-oxoethoxy]-4-oxobutanoyl]amino]benzoate Traditional Name: 4-[[4-keto-4-[2-keto-2-(p-phenetidino)ethoxy]butanoyl]amino]benzoic acid amyl ester Formula: C26H32N2O7 MolecularWeight: 484.54148

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C1=CC=C(C=C1)NC(=O)CCC(=O)OCC(=O)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCCCCOC(=O)C1=CC=C(C=C1)NC(=O)CCC(=O)OCC(=O)NC2=CC=C(C=C2)OCC

InChI

InChI=1S/C26H32N2O7/c1-3-5-6-17-34-26(32)19-7-9-20(10-8-19)27-23(29)15-16-25(31)35-18-24(30)28-21-11-13-22(14-12-21)33-4-2/h7-14H,3-6,15-18H2,1-2H3,(H,27,29)(H,28,30)