ethyl 4-[2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyloxy]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyloxy]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-(2-indan-5-yloxyacetyl)oxyacetyl]amino]benzoate CAS Name: 4-[[2-[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-(2-indan-5-yloxyacetyl)oxyacetyl]amino]benzoic acid ethyl ester Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C22H23NO6/c1-2-27-22(26)16-6-9-18(10-7-16)23-20(24)13-29-21(25)14-28-19-11-8-15-4-3-5-17(15)12-19/h6-12H,2-5,13-14H2,1H3,(H,23,24)