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

Systemtic Name: pentyl 4-[[4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-4-oxidanylidene-butanoyl]amino]benzoate Openeye Name: pentyl 4-[[4-[2-(2-methoxyanilino)-2-oxo-ethoxy]-4-oxo-butanoyl]amino]benzoate CAS Name: 4-[[4-[2-(2-methoxyanilino)-2-oxoethoxy]-1,4-dioxobutyl]amino]benzoic acid pentyl ester IUPAC Name: pentyl 4-[[4-[2-(2-methoxyanilino)-2-oxoethoxy]-4-oxobutanoyl]amino]benzoate Traditional Name: 4-[[4-keto-4-[2-keto-2-(o-anisidino)ethoxy]butanoyl]amino]benzoic acid amyl ester Formula: C25H30N2O7 MolecularWeight: 470.5149

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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=CC=C2OC

Isomeric SMILES

CCCCCOC(=O)C1=CC=C(C=C1)NC(=O)CCC(=O)OCC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C25H30N2O7/c1-3-4-7-16-33-25(31)18-10-12-19(13-11-18)26-22(28)14-15-24(30)34-17-23(29)27-20-8-5-6-9-21(20)32-2/h5-6,8-13H,3-4,7,14-17H2,1-2H3,(H,26,28)(H,27,29)