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

Systemtic Name: 4-[[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]methyl]benzoate Openeye Name: 4-[[(2-indan-5-yloxyacetyl)amino]methyl]benzoate CAS Name: 4-[[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]amino]methyl]benzoate IUPAC Name: 4-[[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]methyl]benzoate Traditional Name: 4-[[(2-indan-5-yloxyacetyl)amino]methyl]benzoate Formula: C19H18NO4- MolecularWeight: 324.35052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C19H19NO4/c21-18(20-11-13-4-6-15(7-5-13)19(22)23)12-24-17-9-8-14-2-1-3-16(14)10-17/h4-10H,1-3,11-12H2,(H,20,21)(H,22,23)/p-1