ethyl 4-[2-[5-[(4-ethoxyphenyl)amino]-5-oxidanylidene-pentanoyl]oxyethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[5-[(4-ethoxyphenyl)amino]-5-oxidanylidene-pentanoyl]oxyethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[5-(4-ethoxyanilino)-5-oxo-pentanoyl]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[5-(4-ethoxyanilino)-1,5-dioxopentoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[5-(4-ethoxyanilino)-5-oxopentanoyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[5-keto-5-(p-phenetidino)pentanoyl]oxyacetyl]amino]benzoic acid ethyl ester Formula: C24H28N2O7 MolecularWeight: 456.48832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCCC(=O)OCC(=O)NC2=CC=C(C=C2)C(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCCC(=O)OCC(=O)NC2=CC=C(C=C2)C(=O)OCC

InChI

InChI=1S/C24H28N2O7/c1-3-31-20-14-12-19(13-15-20)25-21(27)6-5-7-23(29)33-16-22(28)26-18-10-8-17(9-11-18)24(30)32-4-2/h8-15H,3-7,16H2,1-2H3,(H,25,27)(H,26,28)