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

Systemtic Name: methyl 2-[[3-[(2-phenoxyethanoylamino)methyl]-1-benzofuran-7-yl]oxy]ethanoate Openeye Name: methyl 2-[3-[[(2-phenoxyacetyl)amino]methyl]benzofuran-7-yl]oxyacetate CAS Name: 2-[[3-[[(1-oxo-2-phenoxyethyl)amino]methyl]-7-benzofuranyl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[[3-[[(2-phenoxyacetyl)amino]methyl]-1-benzofuran-7-yl]oxy]acetate Traditional Name: 2-[3-[[(2-phenoxyacetyl)amino]methyl]benzofuran-7-yl]oxyacetic acid methyl ester Formula: C20H19NO6 MolecularWeight: 369.36796

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC2=C1OC=C2CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

COC(=O)COC1=CC=CC2=C1OC=C2CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H19NO6/c1-24-19(23)13-26-17-9-5-8-16-14(11-27-20(16)17)10-21-18(22)12-25-15-6-3-2-4-7-15/h2-9,11H,10,12-13H2,1H3,(H,21,22)