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

Systemtic Name: ethyl 2-[2-[2-(2,3-dihydro-1H-inden-5-yl)ethanoyloxy]ethanoylamino]benzoate Openeye Name: ethyl 2-[[2-(2-indan-5-ylacetyl)oxyacetyl]amino]benzoate CAS Name: 2-[[2-[2-(2,3-dihydro-1H-inden-5-yl)-1-oxoethoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-(2,3-dihydro-1H-inden-5-yl)acetyl]oxyacetyl]amino]benzoate Traditional Name: 2-[[2-(2-indan-5-ylacetyl)oxyacetyl]amino]benzoic acid ethyl ester Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)COC(=O)CC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)COC(=O)CC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C22H23NO5/c1-2-27-22(26)18-8-3-4-9-19(18)23-20(24)14-28-21(25)13-15-10-11-16-6-5-7-17(16)12-15/h3-4,8-12H,2,5-7,13-14H2,1H3,(H,23,24)