ethyl 4-[2-[2-[(3,4-diethoxyphenyl)carbonylamino]ethanoyloxy]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[2-[(3,4-diethoxyphenyl)carbonylamino]ethanoyloxy]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[2-[(3,4-diethoxybenzoyl)amino]acetyl]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[2-[[(3,4-diethoxyphenyl)-oxomethyl]amino]-1-oxoethoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[2-[(3,4-diethoxybenzoyl)amino]acetyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[2-[(3,4-diethoxybenzoyl)amino]acetyl]oxyacetyl]amino]benzoic acid ethyl ester Formula: C24H28N2O8 MolecularWeight: 472.48772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)OCC(=O)NC2=CC=C(C=C2)C(=O)OCC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)OCC(=O)NC2=CC=C(C=C2)C(=O)OCC)OCC

InChI

InChI=1S/C24H28N2O8/c1-4-31-19-12-9-17(13-20(19)32-5-2)23(29)25-14-22(28)34-15-21(27)26-18-10-7-16(8-11-18)24(30)33-6-3/h7-13H,4-6,14-15H2,1-3H3,(H,25,29)(H,26,27)