ethyl 4-[2-[4-(pyridin-3-ylmethoxy)phenyl]carbonyloxyethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[4-(pyridin-3-ylmethoxy)phenyl]carbonyloxyethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[4-(3-pyridylmethoxy)benzoyl]oxyacetyl]amino]benzoate CAS Name: 4-[[1-oxo-2-[oxo-[4-(3-pyridinylmethoxy)phenyl]methoxy]ethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[4-(pyridin-3-ylmethoxy)benzoyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[4-(3-pyridylmethoxy)benzoyl]oxyacetyl]amino]benzoic acid ethyl ester Formula: C24H22N2O6 MolecularWeight: 434.44128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C24H22N2O6/c1-2-30-23(28)18-5-9-20(10-6-18)26-22(27)16-32-24(29)19-7-11-21(12-8-19)31-15-17-4-3-13-25-14-17/h3-14H,2,15-16H2,1H3,(H,26,27)