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

Systemtic Name: methyl 3-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]benzoate Openeye Name: methyl 3-[(2-indan-5-yloxyacetyl)amino]benzoate CAS Name: 3-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]benzoate Traditional Name: 3-[(2-indan-5-yloxyacetyl)amino]benzoic acid methyl ester Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO4/c1-23-19(22)15-6-3-7-16(10-15)20-18(21)12-24-17-9-8-13-4-2-5-14(13)11-17/h3,6-11H,2,4-5,12H2,1H3,(H,20,21)