ethyl 2-[2-[2-[(4-phenoxyphenyl)carbonylamino]ethanoyloxy]ethanoylamino]benzoate

Systemtic Name: ethyl 2-[2-[2-[(4-phenoxyphenyl)carbonylamino]ethanoyloxy]ethanoylamino]benzoate Openeye Name: ethyl 2-[[2-[2-[(4-phenoxybenzoyl)amino]acetyl]oxyacetyl]amino]benzoate CAS Name: 2-[[1-oxo-2-[1-oxo-2-[[oxo-(4-phenoxyphenyl)methyl]amino]ethoxy]ethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-[(4-phenoxybenzoyl)amino]acetyl]oxyacetyl]amino]benzoate Traditional Name: 2-[[2-[2-[(4-phenoxybenzoyl)amino]acetyl]oxyacetyl]amino]benzoic acid ethyl ester Formula: C26H24N2O7 MolecularWeight: 476.47796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)COC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)COC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C26H24N2O7/c1-2-33-26(32)21-10-6-7-11-22(21)28-23(29)17-34-24(30)16-27-25(31)18-12-14-20(15-13-18)35-19-8-4-3-5-9-19/h3-15H,2,16-17H2,1H3,(H,27,31)(H,28,29)