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

Systemtic Name: ethyl 2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]benzoate Openeye Name: ethyl 2-[(2-indan-5-yloxyacetyl)amino]benzoate CAS Name: 2-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]benzoate Traditional Name: 2-[(2-indan-5-yloxyacetyl)amino]benzoic acid ethyl ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H21NO4/c1-2-24-20(23)17-8-3-4-9-18(17)21-19(22)13-25-16-11-10-14-6-5-7-15(14)12-16/h3-4,8-12H,2,5-7,13H2,1H3,(H,21,22)