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

Systemtic Name: [3-[(2-phenoxyethanoylamino)methyl]-1-benzofuran-7-yl] ethanoate Openeye Name: [3-[[(2-phenoxyacetyl)amino]methyl]benzofuran-7-yl] acetate CAS Name: acetic acid [3-[[(1-oxo-2-phenoxyethyl)amino]methyl]-7-benzofuranyl] ester IUPAC Name: [3-[[(2-phenoxyacetyl)amino]methyl]-1-benzofuran-7-yl] acetate Traditional Name: acetic acid [3-[[(2-phenoxyacetyl)amino]methyl]benzofuran-7-yl] ester Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1OC=C2CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1OC=C2CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H17NO5/c1-13(21)25-17-9-5-8-16-14(11-24-19(16)17)10-20-18(22)12-23-15-6-3-2-4-7-15/h2-9,11H,10,12H2,1H3,(H,20,22)