propyl 4-[2-[4-[(4-ethoxyphenyl)amino]-4-oxidanylidene-butanoyl]oxyethanoylamino]benzoate

Systemtic Name: propyl 4-[2-[4-[(4-ethoxyphenyl)amino]-4-oxidanylidene-butanoyl]oxyethanoylamino]benzoate Openeye Name: propyl 4-[[2-[4-(4-ethoxyanilino)-4-oxo-butanoyl]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[4-(4-ethoxyanilino)-1,4-dioxobutoxy]-1-oxoethyl]amino]benzoic acid propyl ester IUPAC Name: propyl 4-[[2-[4-(4-ethoxyanilino)-4-oxobutanoyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[4-keto-4-(p-phenetidino)butanoyl]oxyacetyl]amino]benzoic acid propyl ester Formula: C24H28N2O7 MolecularWeight: 456.48832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O7/c1-3-15-32-24(30)17-5-7-18(8-6-17)26-22(28)16-33-23(29)14-13-21(27)25-19-9-11-20(12-10-19)31-4-2/h5-12H,3-4,13-16H2,1-2H3,(H,25,27)(H,26,28)