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

Systemtic Name: pentyl 4-[[4-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethoxy]-4-oxidanylidene-butanoyl]amino]benzoate Openeye Name: pentyl 4-[[4-[2-(4-ethylanilino)-2-oxo-ethoxy]-4-oxo-butanoyl]amino]benzoate CAS Name: 4-[[4-[2-(4-ethylanilino)-2-oxoethoxy]-1,4-dioxobutyl]amino]benzoic acid pentyl ester IUPAC Name: pentyl 4-[[4-[2-(4-ethylanilino)-2-oxoethoxy]-4-oxobutanoyl]amino]benzoate Traditional Name: 4-[[4-[2-(4-ethylanilino)-2-keto-ethoxy]-4-keto-butanoyl]amino]benzoic acid amyl ester Formula: C26H32N2O6 MolecularWeight: 468.54208

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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)CC

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O6/c1-3-5-6-17-33-26(32)20-9-13-22(14-10-20)27-23(29)15-16-25(31)34-18-24(30)28-21-11-7-19(4-2)8-12-21/h7-14H,3-6,15-18H2,1-2H3,(H,27,29)(H,28,30)