2-[3-(1-benzofuran-2-ylcarbonylamino)phenoxy]ethanoate

Systemtic Name: 2-[3-(1-benzofuran-2-ylcarbonylamino)phenoxy]ethanoate Openeye Name: 2-[3-(benzofuran-2-carbonylamino)phenoxy]acetate CAS Name: 2-[3-[[2-benzofuranyl(oxo)methyl]amino]phenoxy]acetate IUPAC Name: 2-[3-(1-benzofuran-2-carbonylamino)phenoxy]acetate Traditional Name: 2-[3-(benzofuran-2-carbonylamino)phenoxy]acetate Formula: C17H12NO5- MolecularWeight: 310.28088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)NC3=CC(=CC=C3)OCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)NC3=CC(=CC=C3)OCC(=O)[O-]

InChI

InChI=1S/C17H13NO5/c19-16(20)10-22-13-6-3-5-12(9-13)18-17(21)15-8-11-4-1-2-7-14(11)23-15/h1-9H,10H2,(H,18,21)(H,19,20)/p-1