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

Systemtic Name: [3-(1-benzofuran-2-ylcarbonylamino)phenyl] ethanoate Openeye Name: [3-(benzofuran-2-carbonylamino)phenyl] acetate CAS Name: acetic acid [3-[[2-benzofuranyl(oxo)methyl]amino]phenyl] ester IUPAC Name: [3-(1-benzofuran-2-carbonylamino)phenyl] acetate Traditional Name: acetic acid [3-(benzofuran-2-carbonylamino)phenyl] ester Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)NC(=O)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)NC(=O)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C17H13NO4/c1-11(19)21-14-7-4-6-13(10-14)18-17(20)16-9-12-5-2-3-8-15(12)22-16/h2-10H,1H3,(H,18,20)