2-[[3-[(2-phenoxyethanoylamino)methyl]-1-benzofuran-7-yl]oxy]ethanoate

Systemtic Name: 2-[[3-[(2-phenoxyethanoylamino)methyl]-1-benzofuran-7-yl]oxy]ethanoate Openeye Name: 2-[3-[[(2-phenoxyacetyl)amino]methyl]benzofuran-7-yl]oxyacetate CAS Name: 2-[[3-[[(1-oxo-2-phenoxyethyl)amino]methyl]-7-benzofuranyl]oxy]acetate IUPAC Name: 2-[[3-[[(2-phenoxyacetyl)amino]methyl]-1-benzofuran-7-yl]oxy]acetate Traditional Name: 2-[3-[[(2-phenoxyacetyl)amino]methyl]benzofuran-7-yl]oxyacetate Formula: C19H16NO6- MolecularWeight: 354.33344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC2=COC3=C2C=CC=C3OCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC2=COC3=C2C=CC=C3OCC(=O)[O-]

InChI

InChI=1S/C19H17NO6/c21-17(11-24-14-5-2-1-3-6-14)20-9-13-10-26-19-15(13)7-4-8-16(19)25-12-18(22)23/h1-8,10H,9,11-12H2,(H,20,21)(H,22,23)/p-1