N-(1-oxidanylidene-3H-2-benzofuran-5-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(1-oxidanylidene-3H-2-benzofuran-5-yl)-2-phenoxy-ethanamide Openeye Name: N-(1-oxo-3H-isobenzofuran-5-yl)-2-phenoxy-acetamide CAS Name: N-(1-oxo-3H-isobenzofuran-5-yl)-2-phenoxyacetamide IUPAC Name: N-(1-oxo-3H-2-benzofuran-5-yl)-2-phenoxyacetamide Traditional Name: N-(1-ketophthalan-5-yl)-2-phenoxy-acetamide Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC(=O)COC3=CC=CC=C3)C(=O)O1

Isomeric SMILES

C1C2=C(C=CC(=C2)NC(=O)COC3=CC=CC=C3)C(=O)O1

InChI

InChI=1S/C16H13NO4/c18-15(10-20-13-4-2-1-3-5-13)17-12-6-7-14-11(8-12)9-21-16(14)19/h1-8H,9-10H2,(H,17,18)